Nd–Zn phases
16 phases (tier A 6, tier B 1, tier C 5, liquid 1, needs_review 3); 15 stable in a calculated diagram. Structure types are assigned only when the stored evidence supports an assignment under the stated tier rules (tier A: standard phase name; tier B: unique Materials Project + OQMD on-hull match, DFT-supported; tier C: one structure stated by the assessment's crystallographic table, assessor-stated); other phases list candidates and are marked needs_review. Stability is from phase diagrams calculated with pycalphad from the SGTE binary collection (evidence class: model).
Data: interactive registry · full JSON · Nd–Zn system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:nd-zn:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 4 of 4 calculated diagram(s): 891.57–1295.78 K, x(Zn) 0–0.08949 | 16 | 5 |
| B2_BCC phase:nd-zn:bcc-b2 | CsCl · B2 · cP2 · Pm-3m (221) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1193.52 K, x(Zn) 0.49657–0.50011 | 6 | 1 |
| DHCP phase:nd-zn:dhcp-a3 | alpha-La · A3' · hP4 · P6_3/mmc (194) | tier A: standard phase name | stable in 4 of 4 calculated diagram(s): 300–1287.22 K, x(Zn) 0–0.00402 | 8 | 4 |
| FCC_A1 phase:nd-zn:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 4 calculated diagram(s) | 0 | 4 |
| HCP_A3 phase:nd-zn:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 4 of 4 calculated diagram(s): 300–2498.93 K, x(Zn) 1–1 | 4 | 4 |
| LIQUID phase:nd-zn:liquid | liquid | liquid | stable in 4 of 4 calculated diagram(s): 692.67–2500 K, x(Zn) 0–1 | 78 | 4 |
| ND13ZN58 phase:nd-zn:nd13zn58 | Y13Zn58 · hP146 · P6_3/mmc (194) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 4 of 4 calculated diagram(s): 300–1188.35 K, x(Zn) 0.8169–0.8169 | 22 | 4 |
| ND2ZN17 phase:nd-zn:nd2zn17 | needs_review | stable in 4 of 4 calculated diagram(s): 300–1268.46 K, x(Zn) 0.89474–0.89474 | 28 | 4 | |
| ND3ZN11 phase:nd-zn:nd3zn11 | Al11La3 · oI28 · Immm (71) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 4 of 4 calculated diagram(s): 300–1151.72 K, x(Zn) 0.78571–0.78571 | 31 | 4 |
| ND3ZN22 phase:nd-zn:nd3zn22 | Ce3Zn22 · tI100 · I4_1/amd (141) | tier B: DFT-supported (unique MP + OQMD match) | stable in 4 of 4 calculated diagram(s): 300–1235.22 K, x(Zn) 0.88–0.88 | 22 | 4 |
| NDZN_B2 phase:nd-zn:ndzn-b2 | CsCl · B2 · cP2 · Pm-3m (221) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–1195.5 K, x(Zn) 0.5–0.5 | 24 | 3 |
| NDZN11 phase:nd-zn:ndzn11 | BaCd11 · tI48 · I4_1/amd (141) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 2 of 2 calculated diagram(s): 300–1054.56 K, x(Zn) 0.91667–0.91667 | 10 | 2 |
| NDZN11_HT phase:nd-zn:ndzn11-ht | needs_review | stable in 2 of 2 calculated diagram(s): 815.24–1063.71 K, x(Zn) 0.91667–0.91667 | 6 | 2 | |
| NDZN11_LT phase:nd-zn:ndzn11-lt | needs_review | stable in 2 of 2 calculated diagram(s): 300–815.24 K, x(Zn) 0.91667–0.91667 | 6 | 2 | |
| NDZN2 phase:nd-zn:ndzn2 | Hg2K · oI12 · Imma (74) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 4 of 4 calculated diagram(s): 300–1200.62 K, x(Zn) 0.66667–0.66667 | 38 | 4 |
| NDZN3 phase:nd-zn:ndzn3 | YZn3 · oP16 · Pnma (62) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 4 of 4 calculated diagram(s): 300–1135.57 K, x(Zn) 0.75–0.75 | 14 | 4 |
BCC_A2 (Nd–Zn)
- Id:
phase:nd-zn:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stability: stable in 4 of 4 calculated diagram(s): 891.57–1295.78 K, x(Zn) 0–0.08949
- Literature: 16 values (16 accepted) from 4 papers
- Interactive: phase registry entry
Names (11): corpus: corpus:phase:nd-zn:bcc-a2
paper: paper:10.1016/j.jallcom.2007.03.074:β-Nd(bcc), paper:10.1016/j.jallcom.2007.03.134:bcc, paper:10.1016/j.jallcom.2008.01.003:bcc_A2, paper:10.1016/j.jallcom.2010.07.056:BCC-A2, paper:10.1016/j.jallcom.2010.07.056:BCC_A2
tdb: tdb:NdZn-08Li.tdb:BCC_A2, tdb:NdZn-08Qi.tdb:BCC_A2, tdb:NdZn-09Liu.tdb:BCC_A2, tdb:NdZn-11Qi.tdb:A2_BCC, tdb:NdZn-11Qi.tdb:BCC_A2
TDB models of BCC_A2 (5): PHASE and CONSTITUENT statements as written
NdZn-08Li.tdb: BCC_A2, type code %B, sha256 444f5672a4f277d1…
34: PHASE BCC_A2 %B 2 1 3 ! 35: CONST BCC_A2 : ND ZN : VA% : !
NdZn-08Qi.tdb: BCC_A2, type code %B, sha256 fb8224b25f93f743…
35: PHASE BCC_A2 %B 2 1 3 ! 36: CONST BCC_A2 : ND ZN : VA : !
NdZn-09Liu.tdb: BCC_A2, type code %B, sha256 76c7a1a6d99b7296…
36: PHASE BCC_A2 %B 2 1 3 ! 37: CONST BCC_A2 : ND ZN : VA : !
NdZn-11Qi.tdb: A2_BCC, type code %B, sha256 bde1185454f2d062…
44: PHASE A2_BCC %B 2 1 3 ! 45: CONST A2_BCC : ND ZN : VA% : !
NdZn-11Qi.tdb: BCC_A2, type code %B, sha256 bde1185454f2d062…
39: PHASE BCC_A2 %B 2 1 3 ! 40: CONST BCC_A2 : ND ZN : VA : !
Example references (6 of 6; assessments first):
- doi:10.1016/j.jallcom.2007.03.074 Haiou Li, Xuping Su, Ya Liu, Zhi Li, Xinming Wang, Thermodynamic assessment of the Nd–Zn system, Journal of Alloys and Compounds 457, 344-347 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.134 Haiying Qi, Zhanpeng Jin, Libin Liu, Huashan Liu, Thermodynamic assessment of the Nd–Zn binary system, Journal of Alloys and Compounds 458, 184-188 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2008.01.003 X.J. Liu, X. Chen, C.P. Wang, Thermodynamic assessments of the Sm–Zn and Nd–Zn systems, Journal of Alloys and Compounds 468, 115-121 (2009).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.07.056 H.Y. Qi, G.X. Huang, H. Bo, G.L. Xu, L.B. Liu, Z.P. Jin, Thermodynamic description of the Mg–Nd–Zn ternary system, Journal of Alloys and Compounds 509, 3274-3281 (2011).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02652852 J. T. Mason, P. Chiotti, The Nd-Zn phase diagram, Metall Trans 3, 2851-2855 (1972).
cited as the source of values for this phase - doi:10.1007/bf02652860 P. Chiotti, New integration of the Gibbs-Duhem equation and thermodynamics of Pr-Zn alloys, Metall Trans 3, 2911-2916 (1972).
cited as the source of values for this phase
B2_BCC (Nd–Zn)
- Id:
phase:nd-zn:bcc-b2; statusassigned - Structure: CsCl · B2 · cP2 · Pm-3m (221); type
st:b2-cscl-cp2; tier A: standard phase name; confidence high - Caveat: NdZn-11Qi.tdb: ordered phase with disordered part A2_BCC (order/disorder model)
- Caveat: partitioned order/disorder model in NdZn-11Qi.tdb also describes the disordered state
- Stability: stable in 1 of 1 calculated diagram(s): 300–1193.52 K, x(Zn) 0.49657–0.50011
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:nd-zn:bcc-b2, corpus:phase:nd-zn:b2-bcc
paper: paper:10.1016/j.jallcom.2010.07.056:NdZn(B2)
tdb: tdb:NdZn-11Qi.tdb:B2_BCC
TDB models of B2_BCC (1): PHASE and CONSTITUENT statements as written
NdZn-11Qi.tdb: B2_BCC, type code %BO, sha256 bde1185454f2d062…
49: PHASE B2_BCC %BO 3 0.5 0.5 3 ! 50: CONST B2_BCC : ND% ZN : ND ZN% : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2010.07.056 H.Y. Qi, G.X. Huang, H. Bo, G.L. Xu, L.B. Liu, Z.P. Jin, Thermodynamic description of the Mg–Nd–Zn ternary system, Journal of Alloys and Compounds 509, 3274-3281 (2011).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02652852 J. T. Mason, P. Chiotti, The Nd-Zn phase diagram, Metall Trans 3, 2851-2855 (1972).
cited as the source of values for this phase
DHCP (Nd–Zn)
- Id:
phase:nd-zn:dhcp-a3; statusassigned - Structure: alpha-La · A3' · hP4 · P6_3/mmc (194); type
st:a3-alpha-la-hp4; tier A: standard phase name; confidence high - Stability: stable in 4 of 4 calculated diagram(s): 300–1287.22 K, x(Zn) 0–0.00402
- Literature: 8 values (8 accepted) from 4 papers
- Interactive: phase registry entry
Names (10): corpus: corpus:phase:nd-zn:dhcp-a3, corpus:phase:nd-zn:dhcp
paper: paper:10.1016/j.jallcom.2007.03.074:α-Nd(dhcp), paper:10.1016/j.jallcom.2007.03.134:dhcp, paper:10.1016/j.jallcom.2008.01.003:dhcp, paper:10.1016/j.jallcom.2010.07.056:DHCP
tdb: tdb:NdZn-08Li.tdb:DHCP, tdb:NdZn-08Qi.tdb:DHCP, tdb:NdZn-09Liu.tdb:DHCP, tdb:NdZn-11Qi.tdb:DHCP
TDB models of DHCP (4): PHASE and CONSTITUENT statements as written
NdZn-08Li.tdb: DHCP, type code %A, sha256 444f5672a4f277d1…
44: PHASE DHCP %A 2 1 0.5 ! 45: CONST DHCP : ND : VA% : !
NdZn-08Qi.tdb: DHCP, type code %A, sha256 fb8224b25f93f743…
45: PHASE DHCP %A 2 1 0.5 ! 46: CONST DHCP : ND : VA : !
NdZn-09Liu.tdb: DHCP, type code %A, sha256 76c7a1a6d99b7296…
46: PHASE DHCP %A 2 1 0.5 ! 47: CONST DHCP : ND% ZN : VA : !
NdZn-11Qi.tdb: DHCP, type code %A, sha256 bde1185454f2d062…
59: PHASE DHCP %A 2 1 0.5 ! 60: CONST DHCP : ND% ZN : VA : !
Example references (6 of 6; assessments first):
- doi:10.1016/j.jallcom.2007.03.074 Haiou Li, Xuping Su, Ya Liu, Zhi Li, Xinming Wang, Thermodynamic assessment of the Nd–Zn system, Journal of Alloys and Compounds 457, 344-347 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.134 Haiying Qi, Zhanpeng Jin, Libin Liu, Huashan Liu, Thermodynamic assessment of the Nd–Zn binary system, Journal of Alloys and Compounds 458, 184-188 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2008.01.003 X.J. Liu, X. Chen, C.P. Wang, Thermodynamic assessments of the Sm–Zn and Nd–Zn systems, Journal of Alloys and Compounds 468, 115-121 (2009).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.07.056 H.Y. Qi, G.X. Huang, H. Bo, G.L. Xu, L.B. Liu, Z.P. Jin, Thermodynamic description of the Mg–Nd–Zn ternary system, Journal of Alloys and Compounds 509, 3274-3281 (2011).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02652852 J. T. Mason, P. Chiotti, The Nd-Zn phase diagram, Metall Trans 3, 2851-2855 (1972).
cited as the source of values for this phase - doi:10.1007/bf02652860 P. Chiotti, New integration of the Gibbs-Duhem equation and thermodynamics of Pr-Zn alloys, Metall Trans 3, 2911-2916 (1972).
cited as the source of values for this phase
FCC_A1 (Nd–Zn)
- Id:
phase:nd-zn:fcc-a1; statusassigned - Structure: Cu · A1 · cF4 · Fm-3m (225); type
st:a1-cu-cf4; tier A: standard phase name; confidence high - Stability: not stable in 4 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:nd-zn:fcc-a1
tdb: tdb:NdZn-08Li.tdb:FCC_A1, tdb:NdZn-08Qi.tdb:FCC_A1, tdb:NdZn-09Liu.tdb:FCC_A1, tdb:NdZn-11Qi.tdb:FCC_A1
TDB models of FCC_A1 (4): PHASE and CONSTITUENT statements as written
NdZn-08Li.tdb: FCC_A1, type code %A, sha256 444f5672a4f277d1…
29: PHASE FCC_A1 %A 2 1 1 ! 30: CONST FCC_A1 : ND ZN : VA% : !
NdZn-08Qi.tdb: FCC_A1, type code %A, sha256 fb8224b25f93f743…
30: PHASE FCC_A1 %A 2 1 1 ! 31: CONST FCC_A1 : ND ZN : VA : !
NdZn-09Liu.tdb: FCC_A1, type code %A, sha256 76c7a1a6d99b7296…
31: PHASE FCC_A1 %A 2 1 1 ! 32: CONST FCC_A1 : ND ZN : VA : !
NdZn-11Qi.tdb: FCC_A1, type code %A, sha256 bde1185454f2d062…
34: PHASE FCC_A1 %A 2 1 1 ! 35: CONST FCC_A1 : ND ZN : VA : !
Example references (4 of 4; assessments first):
- doi:10.1016/j.jallcom.2007.03.074 Haiou Li, Xuping Su, Ya Liu, Zhi Li, Xinming Wang, Thermodynamic assessment of the Nd–Zn system, Journal of Alloys and Compounds 457, 344-347 (2008).
assessment that models this phase - doi:10.1016/j.jallcom.2007.03.134 Haiying Qi, Zhanpeng Jin, Libin Liu, Huashan Liu, Thermodynamic assessment of the Nd–Zn binary system, Journal of Alloys and Compounds 458, 184-188 (2008).
assessment that models this phase - doi:10.1016/j.jallcom.2008.01.003 X.J. Liu, X. Chen, C.P. Wang, Thermodynamic assessments of the Sm–Zn and Nd–Zn systems, Journal of Alloys and Compounds 468, 115-121 (2009).
assessment that models this phase - doi:10.1016/j.jallcom.2010.07.056 H.Y. Qi, G.X. Huang, H. Bo, G.L. Xu, L.B. Liu, Z.P. Jin, Thermodynamic description of the Mg–Nd–Zn ternary system, Journal of Alloys and Compounds 509, 3274-3281 (2011).
assessment that models this phase
HCP_A3 (Nd–Zn)
- Id:
phase:nd-zn:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stability: stable in 4 of 4 calculated diagram(s): 300–2498.93 K, x(Zn) 1–1
- Literature: 4 values (4 accepted) from 2 papers
- Interactive: phase registry entry
Names (7): corpus: corpus:phase:nd-zn:hcp-a3
paper: paper:10.1016/j.jallcom.2007.03.134:hcp(Zn), paper:10.1016/j.jallcom.2010.07.056:HCP_Zn
tdb: tdb:NdZn-08Li.tdb:HCP_A3, tdb:NdZn-08Qi.tdb:HCP_A3, tdb:NdZn-09Liu.tdb:HCP_A3, tdb:NdZn-11Qi.tdb:HCP_A3
TDB models of HCP_A3 (4): PHASE and CONSTITUENT statements as written
NdZn-08Li.tdb: HCP_A3, type code %A, sha256 444f5672a4f277d1…
39: PHASE HCP_A3 %A 2 1 0.5 ! 40: CONST HCP_A3 : ND ZN : VA% : !
NdZn-08Qi.tdb: HCP_A3, type code %A, sha256 fb8224b25f93f743…
40: PHASE HCP_A3 %A 2 1 0.5 ! 41: CONST HCP_A3 : ND ZN : VA : !
NdZn-09Liu.tdb: HCP_A3, type code %A, sha256 76c7a1a6d99b7296…
41: PHASE HCP_A3 %A 2 1 0.5 ! 42: CONST HCP_A3 : ND ZN : VA : !
NdZn-11Qi.tdb: HCP_A3, type code %A, sha256 bde1185454f2d062…
54: PHASE HCP_A3 %A 2 1 0.5 ! 55: CONST HCP_A3 : ND ZN : VA : !
Example references (5 of 5; assessments first):
- doi:10.1016/j.jallcom.2007.03.134 Haiying Qi, Zhanpeng Jin, Libin Liu, Huashan Liu, Thermodynamic assessment of the Nd–Zn binary system, Journal of Alloys and Compounds 458, 184-188 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.07.056 H.Y. Qi, G.X. Huang, H. Bo, G.L. Xu, L.B. Liu, Z.P. Jin, Thermodynamic description of the Mg–Nd–Zn ternary system, Journal of Alloys and Compounds 509, 3274-3281 (2011).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.074 Haiou Li, Xuping Su, Ya Liu, Zhi Li, Xinming Wang, Thermodynamic assessment of the Nd–Zn system, Journal of Alloys and Compounds 457, 344-347 (2008).
assessment that models this phase - doi:10.1016/j.jallcom.2008.01.003 X.J. Liu, X. Chen, C.P. Wang, Thermodynamic assessments of the Sm–Zn and Nd–Zn systems, Journal of Alloys and Compounds 468, 115-121 (2009).
assessment that models this phase - doi:10.1007/bf02652852 J. T. Mason, P. Chiotti, The Nd-Zn phase diagram, Metall Trans 3, 2851-2855 (1972).
cited as the source of values for this phase
LIQUID (Nd–Zn)
- Id:
phase:nd-zn:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 4 of 4 calculated diagram(s): 692.67–2500 K, x(Zn) 0–1
- Literature: 78 values (78 accepted) from 4 papers
- Interactive: phase registry entry
Names (9): corpus: corpus:phase:nd-zn:liquid
paper: paper:10.1016/j.jallcom.2007.03.074:Liq., paper:10.1016/j.jallcom.2007.03.134:L, paper:10.1016/j.jallcom.2008.01.003:L, paper:10.1016/j.jallcom.2010.07.056:L
tdb: tdb:NdZn-08Li.tdb:LIQUID, tdb:NdZn-08Qi.tdb:LIQUID, tdb:NdZn-09Liu.tdb:LIQUID, tdb:NdZn-11Qi.tdb:LIQUID
TDB models of LIQUID (4): PHASE and CONSTITUENT statements as written
NdZn-08Li.tdb: LIQUID, type code %, sha256 444f5672a4f277d1…
24: PHASE LIQUID:L % 1 1 ! 25: CONST LIQUID:L : ND ZN : !
NdZn-08Qi.tdb: LIQUID, type code %, sha256 fb8224b25f93f743…
25: PHASE LIQUID:L % 1 1 ! 26: CONST LIQUID:L : ND ZN : !
NdZn-09Liu.tdb: LIQUID, type code %, sha256 76c7a1a6d99b7296…
26: PHASE LIQUID:L % 1 1 ! 27: CONST LIQUID:L : ND ZN : !
NdZn-11Qi.tdb: LIQUID, type code %, sha256 bde1185454f2d062…
29: PHASE LIQUID:L % 1 1 ! 30: CONST LIQUID:L : ND ZN : !
Example references (6 of 6; assessments first):
- doi:10.1016/j.jallcom.2007.03.134 Haiying Qi, Zhanpeng Jin, Libin Liu, Huashan Liu, Thermodynamic assessment of the Nd–Zn binary system, Journal of Alloys and Compounds 458, 184-188 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.074 Haiou Li, Xuping Su, Ya Liu, Zhi Li, Xinming Wang, Thermodynamic assessment of the Nd–Zn system, Journal of Alloys and Compounds 457, 344-347 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2008.01.003 X.J. Liu, X. Chen, C.P. Wang, Thermodynamic assessments of the Sm–Zn and Nd–Zn systems, Journal of Alloys and Compounds 468, 115-121 (2009).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.07.056 H.Y. Qi, G.X. Huang, H. Bo, G.L. Xu, L.B. Liu, Z.P. Jin, Thermodynamic description of the Mg–Nd–Zn ternary system, Journal of Alloys and Compounds 509, 3274-3281 (2011).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02652852 J. T. Mason, P. Chiotti, The Nd-Zn phase diagram, Metall Trans 3, 2851-2855 (1972).
cited as the source of values for this phase - doi:10.1007/bf02652860 P. Chiotti, New integration of the Gibbs-Duhem equation and thermodynamics of Pr-Zn alloys, Metall Trans 3, 2911-2916 (1972).
cited as the source of values for this phase
ND13ZN58 (Nd–Zn)
- Id:
phase:nd-zn:nd13zn58; statusassigned - Structure: Y13Zn58 · hP146 · P6_3/mmc (194); type
st:y13zn58-hp146; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
- Caveat: not certain from the name or DFT alone (no_on_hull_entry_in_both, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Nd 0.1831, Zn 0.8169
- Stability: stable in 4 of 4 calculated diagram(s): 300–1188.35 K, x(Zn) 0.8169–0.8169
- Literature: 22 values (22 accepted) from 4 papers
- Interactive: phase registry entry
Names (9): corpus: corpus:phase:nd-zn:nd13zn58
paper: paper:10.1016/j.jallcom.2007.03.074:Nd13Zn58, paper:10.1016/j.jallcom.2007.03.134:Nd13Zn58, paper:10.1016/j.jallcom.2008.01.003:Nd13Zn58, paper:10.1016/j.jallcom.2010.07.056:Nd13Zn58
tdb: tdb:NdZn-08Li.tdb:ND13ZN58, tdb:NdZn-08Qi.tdb:ND13ZN58, tdb:NdZn-09Liu.tdb:ND13ZN58, tdb:NdZn-11Qi.tdb:ND13ZN58
TDB models of ND13ZN58 (4): PHASE and CONSTITUENT statements as written
NdZn-08Li.tdb: ND13ZN58, type code %, sha256 444f5672a4f277d1…
69: PHASE ND13ZN58 % 2 13 58 ! 70: CONST ND13ZN58 : ND : ZN : !
NdZn-08Qi.tdb: ND13ZN58, type code %, sha256 fb8224b25f93f743…
70: PHASE ND13ZN58 % 2 13 58 ! 71: CONST ND13ZN58 : ND : ZN : !
NdZn-09Liu.tdb: ND13ZN58, type code %, sha256 76c7a1a6d99b7296…
71: PHASE ND13ZN58 % 2 13 58 ! 72: CONST ND13ZN58 : ND : ZN : !
NdZn-11Qi.tdb: ND13ZN58, type code %, sha256 bde1185454f2d062…
79: PHASE ND13ZN58 % 2 13 58 ! 80: CONST ND13ZN58 : ND : ZN : !
Example references (7 of 7; assessments first):
- doi:10.1016/j.jallcom.2008.01.003 X.J. Liu, X. Chen, C.P. Wang, Thermodynamic assessments of the Sm–Zn and Nd–Zn systems, Journal of Alloys and Compounds 468, 115-121 (2009).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.074 Haiou Li, Xuping Su, Ya Liu, Zhi Li, Xinming Wang, Thermodynamic assessment of the Nd–Zn system, Journal of Alloys and Compounds 457, 344-347 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.134 Haiying Qi, Zhanpeng Jin, Libin Liu, Huashan Liu, Thermodynamic assessment of the Nd–Zn binary system, Journal of Alloys and Compounds 458, 184-188 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.07.056 H.Y. Qi, G.X. Huang, H. Bo, G.L. Xu, L.B. Liu, Z.P. Jin, Thermodynamic description of the Mg–Nd–Zn ternary system, Journal of Alloys and Compounds 509, 3274-3281 (2011).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02652852 J. T. Mason, P. Chiotti, The Nd-Zn phase diagram, Metall Trans 3, 2851-2855 (1972).
cited as the source of values for this phase - doi:10.1007/bf02668004 P. Chiotti, J. T. Mason, Thermodynamic properties of Nd−Zn alloys, Metall Trans 4, 1527-1531 (1973).
cited as the source of values for this phase - doi:10.1007/bf02652860 P. Chiotti, New integration of the Gibbs-Duhem equation and thermodynamics of Pr-Zn alloys, Metall Trans 3, 2911-2916 (1972).
cited as the source of values for this phase
ND2ZN17 (Nd–Zn)
- Id:
phase:nd-zn:nd2zn17; statusneeds_review - No structure assigned. Why: no_structure_token; sgte_mmc2_row_disagrees_with_dft; sgte_mmc2_rows_disagree
- Candidate (dft_mp): R-3m (166) — on-hull MP Nd2Zn17 at x(ZN)=0.8947
- Candidate (dft_oqmd): R-3m (166) — on-hull OQMD Nd2 Zn17 at x(ZN)=0.8947
- Candidate (literature_printed): Ni17Th2 · hP38 — printed with a label mapped to this phase
- Candidate (sgte_mmc2): Ni17Th2 · hP38 · P6_3/mmc (194) — Hallstedt 2025 mmc2 row for ND2ZN17: Nd2Zn17 (RT), see also Th2Zn17
- Candidate (sgte_mmc2): Th2Zn17 · hR19 · R-3m (166) — Hallstedt 2025 mmc2 row for ND2ZN17: Nd2Zn17 (HT), see also Ni17Th2
- Candidate (tdb_comment): Ni17Th2 · hP38 · P6_3/mmc — NdZn-08Li.tdb: 'Prototype Ni17Th2 (hP38, P6_3/mmc), RT'
- Candidate (tdb_comment): Th2Zn17 · hR19 · R-3m — NdZn-08Li.tdb: 'Prototype Th2Zn17 (hR19, R-3m), HT'
- Candidate (tdb_comment): Ni17Th2 · hP38 · P6_3/mmc — NdZn-08Qi.tdb: 'Prototype Ni17Th2 (hP38, P6_3/mmc), RT'
- Stoichiometry: Nd 0.1053, Zn 0.8947
- Stability: stable in 4 of 4 calculated diagram(s): 300–1268.46 K, x(Zn) 0.89474–0.89474
- Literature: 28 values (28 accepted) from 4 papers
- Interactive: phase registry entry
Names (9): corpus: corpus:phase:nd-zn:nd2zn17
paper: paper:10.1016/j.jallcom.2007.03.074:Nd2Zn17, paper:10.1016/j.jallcom.2007.03.134:Nd2Zn17, paper:10.1016/j.jallcom.2008.01.003:Nd2Zn17, paper:10.1016/j.jallcom.2010.07.056:Nd2Zn17
tdb: tdb:NdZn-08Li.tdb:ND2ZN17, tdb:NdZn-08Qi.tdb:ND2ZN17, tdb:NdZn-09Liu.tdb:ND2ZN17, tdb:NdZn-11Qi.tdb:ND2ZN17
TDB models of ND2ZN17 (4): PHASE and CONSTITUENT statements as written
NdZn-08Li.tdb: ND2ZN17, type code %, sha256 444f5672a4f277d1…
80: PHASE ND2ZN17 % 2 2 17 ! 81: CONST ND2ZN17 : ND : ZN : !
NdZn-08Qi.tdb: ND2ZN17, type code %, sha256 fb8224b25f93f743…
81: PHASE ND2ZN17 % 2 2 17 ! 82: CONST ND2ZN17 : ND : ZN : !
NdZn-09Liu.tdb: ND2ZN17, type code %, sha256 76c7a1a6d99b7296…
82: PHASE ND2ZN17 % 2 2 17 ! 83: CONST ND2ZN17 : ND : ZN : !
NdZn-11Qi.tdb: ND2ZN17, type code %, sha256 bde1185454f2d062…
90: PHASE ND2ZN17 % 2 2 17 ! 91: CONST ND2ZN17 : ND : ZN : !
Example references (7 of 7; assessments first):
- doi:10.1016/j.jallcom.2008.01.003 X.J. Liu, X. Chen, C.P. Wang, Thermodynamic assessments of the Sm–Zn and Nd–Zn systems, Journal of Alloys and Compounds 468, 115-121 (2009).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.074 Haiou Li, Xuping Su, Ya Liu, Zhi Li, Xinming Wang, Thermodynamic assessment of the Nd–Zn system, Journal of Alloys and Compounds 457, 344-347 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.134 Haiying Qi, Zhanpeng Jin, Libin Liu, Huashan Liu, Thermodynamic assessment of the Nd–Zn binary system, Journal of Alloys and Compounds 458, 184-188 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.07.056 H.Y. Qi, G.X. Huang, H. Bo, G.L. Xu, L.B. Liu, Z.P. Jin, Thermodynamic description of the Mg–Nd–Zn ternary system, Journal of Alloys and Compounds 509, 3274-3281 (2011).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02652852 J. T. Mason, P. Chiotti, The Nd-Zn phase diagram, Metall Trans 3, 2851-2855 (1972).
cited as the source of values for this phase - doi:10.1007/bf02668004 P. Chiotti, J. T. Mason, Thermodynamic properties of Nd−Zn alloys, Metall Trans 4, 1527-1531 (1973).
cited as the source of values for this phase - doi:10.1007/bf02652860 P. Chiotti, New integration of the Gibbs-Duhem equation and thermodynamics of Pr-Zn alloys, Metall Trans 3, 2911-2916 (1972).
cited as the source of values for this phase
ND3ZN11 (Nd–Zn)
- Id:
phase:nd-zn:nd3zn11; statusassigned - Structure: Al11La3 · oI28 · Immm (71); type
st:al11la3-oi28; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
- Caveat: not certain from the name or DFT alone (dft_space_group_71_matches_2_structure_types, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Nd 0.2143, Zn 0.7857
- Stability: stable in 4 of 4 calculated diagram(s): 300–1151.72 K, x(Zn) 0.78571–0.78571
- Literature: 31 values (31 accepted) from 4 papers
- Interactive: phase registry entry
Names (9): corpus: corpus:phase:nd-zn:nd3zn11
paper: paper:10.1016/j.jallcom.2007.03.074:Nd3Zn11, paper:10.1016/j.jallcom.2007.03.134:Nd3Zn11, paper:10.1016/j.jallcom.2008.01.003:Nd3Zn11, paper:10.1016/j.jallcom.2010.07.056:Nd3Zn11
tdb: tdb:NdZn-08Li.tdb:ND3ZN11, tdb:NdZn-08Qi.tdb:ND3ZN11, tdb:NdZn-09Liu.tdb:ND3ZN11, tdb:NdZn-11Qi.tdb:ND3ZN11
TDB models of ND3ZN11 (4): PHASE and CONSTITUENT statements as written
NdZn-08Li.tdb: ND3ZN11, type code %, sha256 444f5672a4f277d1…
64: PHASE ND3ZN11 % 2 3 11 ! 65: CONST ND3ZN11 : ND : ZN : !
NdZn-08Qi.tdb: ND3ZN11, type code %, sha256 fb8224b25f93f743…
65: PHASE ND3ZN11 % 2 3 11 ! 66: CONST ND3ZN11 : ND : ZN : !
NdZn-09Liu.tdb: ND3ZN11, type code %, sha256 76c7a1a6d99b7296…
66: PHASE ND3ZN11 % 2 3 11 ! 67: CONST ND3ZN11 : ND : ZN : !
NdZn-11Qi.tdb: ND3ZN11, type code %, sha256 bde1185454f2d062…
74: PHASE ND3ZN11 % 2 3 11 ! 75: CONST ND3ZN11 : ND : ZN : !
Example references (7 of 7; assessments first):
- doi:10.1016/j.jallcom.2008.01.003 X.J. Liu, X. Chen, C.P. Wang, Thermodynamic assessments of the Sm–Zn and Nd–Zn systems, Journal of Alloys and Compounds 468, 115-121 (2009).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.074 Haiou Li, Xuping Su, Ya Liu, Zhi Li, Xinming Wang, Thermodynamic assessment of the Nd–Zn system, Journal of Alloys and Compounds 457, 344-347 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.134 Haiying Qi, Zhanpeng Jin, Libin Liu, Huashan Liu, Thermodynamic assessment of the Nd–Zn binary system, Journal of Alloys and Compounds 458, 184-188 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.07.056 H.Y. Qi, G.X. Huang, H. Bo, G.L. Xu, L.B. Liu, Z.P. Jin, Thermodynamic description of the Mg–Nd–Zn ternary system, Journal of Alloys and Compounds 509, 3274-3281 (2011).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02652852 J. T. Mason, P. Chiotti, The Nd-Zn phase diagram, Metall Trans 3, 2851-2855 (1972).
cited as the source of values for this phase - doi:10.1007/bf02668004 P. Chiotti, J. T. Mason, Thermodynamic properties of Nd−Zn alloys, Metall Trans 4, 1527-1531 (1973).
cited as the source of values for this phase - doi:10.1007/bf02652860 P. Chiotti, New integration of the Gibbs-Duhem equation and thermodynamics of Pr-Zn alloys, Metall Trans 3, 2911-2916 (1972).
cited as the source of values for this phase
ND3ZN22 (Nd–Zn)
- Id:
phase:nd-zn:nd3zn22; statusassigned - Structure: Ce3Zn22 · tI100 · I4_1/amd (141); type
st:ce3zn22-ti100; tier B: DFT-supported (unique MP + OQMD match); confidence high - Stoichiometry: Nd 0.1200, Zn 0.8800
- Stability: stable in 4 of 4 calculated diagram(s): 300–1235.22 K, x(Zn) 0.88–0.88
- Literature: 22 values (22 accepted) from 4 papers
- Interactive: phase registry entry
Names (11): corpus: corpus:phase:nd-zn:nd3zn22
mp: mp:mp-aaacqfwx
oqmd: oqmd:oqmd-27335
paper: paper:10.1016/j.jallcom.2007.03.074:Nd3Zn22, paper:10.1016/j.jallcom.2007.03.134:Nd3Zn22, paper:10.1016/j.jallcom.2008.01.003:Nd3Zn22, paper:10.1016/j.jallcom.2010.07.056:Nd3Zn22
tdb: tdb:NdZn-08Li.tdb:ND3ZN22, tdb:NdZn-08Qi.tdb:ND3ZN22, tdb:NdZn-09Liu.tdb:ND3ZN22, tdb:NdZn-11Qi.tdb:ND3ZN22
TDB models of ND3ZN22 (4): PHASE and CONSTITUENT statements as written
NdZn-08Li.tdb: ND3ZN22, type code %, sha256 444f5672a4f277d1…
74: PHASE ND3ZN22 % 2 3 22 ! 75: CONST ND3ZN22 : ND : ZN : !
NdZn-08Qi.tdb: ND3ZN22, type code %, sha256 fb8224b25f93f743…
75: PHASE ND3ZN22 % 2 3 22 ! 76: CONST ND3ZN22 : ND : ZN : !
NdZn-09Liu.tdb: ND3ZN22, type code %, sha256 76c7a1a6d99b7296…
76: PHASE ND3ZN22 % 2 3 22 ! 77: CONST ND3ZN22 : ND : ZN : !
NdZn-11Qi.tdb: ND3ZN22, type code %, sha256 bde1185454f2d062…
84: PHASE ND3ZN22 % 2 3 22 ! 85: CONST ND3ZN22 : ND : ZN : !
Example references (7 of 7; assessments first):
- doi:10.1016/j.jallcom.2008.01.003 X.J. Liu, X. Chen, C.P. Wang, Thermodynamic assessments of the Sm–Zn and Nd–Zn systems, Journal of Alloys and Compounds 468, 115-121 (2009).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.074 Haiou Li, Xuping Su, Ya Liu, Zhi Li, Xinming Wang, Thermodynamic assessment of the Nd–Zn system, Journal of Alloys and Compounds 457, 344-347 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.134 Haiying Qi, Zhanpeng Jin, Libin Liu, Huashan Liu, Thermodynamic assessment of the Nd–Zn binary system, Journal of Alloys and Compounds 458, 184-188 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.07.056 H.Y. Qi, G.X. Huang, H. Bo, G.L. Xu, L.B. Liu, Z.P. Jin, Thermodynamic description of the Mg–Nd–Zn ternary system, Journal of Alloys and Compounds 509, 3274-3281 (2011).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02652852 J. T. Mason, P. Chiotti, The Nd-Zn phase diagram, Metall Trans 3, 2851-2855 (1972).
cited as the source of values for this phase - doi:10.1007/bf02668004 P. Chiotti, J. T. Mason, Thermodynamic properties of Nd−Zn alloys, Metall Trans 4, 1527-1531 (1973).
cited as the source of values for this phase - doi:10.1007/bf02652860 P. Chiotti, New integration of the Gibbs-Duhem equation and thermodynamics of Pr-Zn alloys, Metall Trans 3, 2911-2916 (1972).
cited as the source of values for this phase
NDZN_B2 (Nd–Zn)
- Id:
phase:nd-zn:ndzn-b2; statusassigned - Structure: CsCl · B2 · cP2 · Pm-3m (221); type
st:b2-cscl-cp2; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaaaabon and oqmd-17780, space group 221
- Stoichiometry: Nd 0.5000, Zn 0.5000
- Stability: stable in 3 of 3 calculated diagram(s): 300–1195.5 K, x(Zn) 0.5–0.5
- Literature: 24 values (24 accepted) from 3 papers
- Interactive: phase registry entry
Names (9): corpus: corpus:phase:nd-zn:ndzn-b2
mp: mp:mp-aaaaabon
oqmd: oqmd:oqmd-17780
paper: paper:10.1016/j.jallcom.2007.03.074:NdZn, paper:10.1016/j.jallcom.2007.03.134:NdZn, paper:10.1016/j.jallcom.2008.01.003:NdZn
tdb: tdb:NdZn-08Li.tdb:NDZN_B2, tdb:NdZn-08Qi.tdb:NDZN_B2, tdb:NdZn-09Liu.tdb:NDZN_B2
TDB models of NDZN_B2 (3): PHASE and CONSTITUENT statements as written
NdZn-08Li.tdb: NDZN_B2, type code %, sha256 444f5672a4f277d1…
49: PHASE NDZN_B2 % 2 1 1 ! 50: CONST NDZN_B2 : ND : ZN : !
NdZn-08Qi.tdb: NDZN_B2, type code %, sha256 fb8224b25f93f743…
50: PHASE NDZN_B2 % 2 1 1 ! 51: CONST NDZN_B2 : ND : ZN : !
NdZn-09Liu.tdb: NDZN_B2, type code %, sha256 76c7a1a6d99b7296…
51: PHASE NDZN_B2 % 2 1 1 ! 52: CONST NDZN_B2 : ND : ZN : !
Example references (5 of 5; assessments first):
- doi:10.1016/j.jallcom.2007.03.074 Haiou Li, Xuping Su, Ya Liu, Zhi Li, Xinming Wang, Thermodynamic assessment of the Nd–Zn system, Journal of Alloys and Compounds 457, 344-347 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.134 Haiying Qi, Zhanpeng Jin, Libin Liu, Huashan Liu, Thermodynamic assessment of the Nd–Zn binary system, Journal of Alloys and Compounds 458, 184-188 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2008.01.003 X.J. Liu, X. Chen, C.P. Wang, Thermodynamic assessments of the Sm–Zn and Nd–Zn systems, Journal of Alloys and Compounds 468, 115-121 (2009).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02652852 J. T. Mason, P. Chiotti, The Nd-Zn phase diagram, Metall Trans 3, 2851-2855 (1972).
cited as the source of values for this phase - doi:10.1007/bf02652860 P. Chiotti, New integration of the Gibbs-Duhem equation and thermodynamics of Pr-Zn alloys, Metall Trans 3, 2911-2916 (1972).
cited as the source of values for this phase
NDZN11 (Nd–Zn)
- Id:
phase:nd-zn:ndzn11; statusassigned - Structure: BaCd11 · tI48 · I4_1/amd (141); type
st:bacd11-ti48; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
- Caveat: not certain from the name or DFT alone (no_structure_token, polymorph_family:other phases of this system have the same composition); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Nd 0.0833, Zn 0.9167
- Stability: stable in 2 of 2 calculated diagram(s): 300–1054.56 K, x(Zn) 0.91667–0.91667
- Literature: 10 values (10 accepted) from 2 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:nd-zn:ndzn11
paper: paper:10.1016/j.jallcom.2007.03.074:NdZn11, paper:10.1016/j.jallcom.2008.01.003:NdZn11
tdb: tdb:NdZn-08Li.tdb:NDZN11, tdb:NdZn-09Liu.tdb:NDZN11
TDB models of NDZN11 (2): PHASE and CONSTITUENT statements as written
NdZn-08Li.tdb: NDZN11, type code %, sha256 444f5672a4f277d1…
86: PHASE NDZN11 % 2 1 11 ! 87: CONST NDZN11 : ND : ZN : !
NdZn-09Liu.tdb: NDZN11, type code %, sha256 76c7a1a6d99b7296…
88: PHASE NDZN11 % 2 1 11 ! 89: CONST NDZN11 : ND : ZN : !
Example references (4 of 4; assessments first):
- doi:10.1016/j.jallcom.2008.01.003 X.J. Liu, X. Chen, C.P. Wang, Thermodynamic assessments of the Sm–Zn and Nd–Zn systems, Journal of Alloys and Compounds 468, 115-121 (2009).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.074 Haiou Li, Xuping Su, Ya Liu, Zhi Li, Xinming Wang, Thermodynamic assessment of the Nd–Zn system, Journal of Alloys and Compounds 457, 344-347 (2008).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02668004 P. Chiotti, J. T. Mason, Thermodynamic properties of Nd−Zn alloys, Metall Trans 4, 1527-1531 (1973).
cited as the source of values for this phase - doi:10.1007/bf02652860 P. Chiotti, New integration of the Gibbs-Duhem equation and thermodynamics of Pr-Zn alloys, Metall Trans 3, 2911-2916 (1972).
cited as the source of values for this phase
NDZN11_HT (Nd–Zn)
- Id:
phase:nd-zn:ndzn11-ht; statusneeds_review - No structure assigned. Why: no_structure_token; polymorph_family:other phases of this system have the same composition
- Candidate (dft_mp): I4_1/amd (141) — on-hull MP NdZn11 at x(ZN)=0.9167
- Candidate (dft_oqmd): I41/amd (141) — on-hull OQMD Nd1 Zn11 at x(ZN)=0.9167
- Stoichiometry: Nd 0.0833, Zn 0.9167
- Stability: stable in 2 of 2 calculated diagram(s): 815.24–1063.71 K, x(Zn) 0.91667–0.91667
- Literature: 6 values (6 accepted) from 2 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:nd-zn:ndzn11-ht
paper: paper:10.1016/j.jallcom.2007.03.134:NdZn11 -H, paper:10.1016/j.jallcom.2010.07.056:NdZn11_H
tdb: tdb:NdZn-08Qi.tdb:NDZN11_HT, tdb:NdZn-11Qi.tdb:NDZN11_HT
TDB models of NDZN11_HT (2): PHASE and CONSTITUENT statements as written
NdZn-08Qi.tdb: NDZN11_HT, type code %, sha256 fb8224b25f93f743…
91: PHASE NDZN11_HT % 2 1 11 ! 92: CONST NDZN11_HT : ND : ZN : !
NdZn-11Qi.tdb: NDZN11_HT, type code %, sha256 bde1185454f2d062…
100: PHASE NDZN11_HT % 2 1 11 ! 101: CONST NDZN11_HT : ND : ZN : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2007.03.134 Haiying Qi, Zhanpeng Jin, Libin Liu, Huashan Liu, Thermodynamic assessment of the Nd–Zn binary system, Journal of Alloys and Compounds 458, 184-188 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.07.056 H.Y. Qi, G.X. Huang, H. Bo, G.L. Xu, L.B. Liu, Z.P. Jin, Thermodynamic description of the Mg–Nd–Zn ternary system, Journal of Alloys and Compounds 509, 3274-3281 (2011).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02652852 J. T. Mason, P. Chiotti, The Nd-Zn phase diagram, Metall Trans 3, 2851-2855 (1972).
cited as the source of values for this phase
NDZN11_LT (Nd–Zn)
- Id:
phase:nd-zn:ndzn11-lt; statusneeds_review - No structure assigned. Why: no_structure_token; polymorph_family:other phases of this system have the same composition
- Candidate (dft_mp): I4_1/amd (141) — on-hull MP NdZn11 at x(ZN)=0.9167
- Candidate (dft_oqmd): I41/amd (141) — on-hull OQMD Nd1 Zn11 at x(ZN)=0.9167
- Candidate (tdb_comment): BaCd11 · tI48 · I4_1/amd — NdZn-08Qi.tdb: 'Prototype BaCd11 (tI48, I4_1/amd)'
- Candidate (tdb_comment): BaCd11 · tI48 · I4_1/amd — NdZn-11Qi.tdb: 'Prototype BaCd11 (tI48, I4_1/amd)'
- Stoichiometry: Nd 0.0833, Zn 0.9167
- Stability: stable in 2 of 2 calculated diagram(s): 300–815.24 K, x(Zn) 0.91667–0.91667
- Literature: 6 values (6 accepted) from 2 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:nd-zn:ndzn11-lt
paper: paper:10.1016/j.jallcom.2007.03.134:NdZn11 -L, paper:10.1016/j.jallcom.2010.07.056:NdZn11-L
tdb: tdb:NdZn-08Qi.tdb:NDZN11_LT, tdb:NdZn-11Qi.tdb:NDZN11_LT
TDB models of NDZN11_LT (2): PHASE and CONSTITUENT statements as written
NdZn-08Qi.tdb: NDZN11_LT, type code %, sha256 fb8224b25f93f743…
86: PHASE NDZN11_LT % 2 1 11 ! 87: CONST NDZN11_LT : ND : ZN : !
NdZn-11Qi.tdb: NDZN11_LT, type code %, sha256 bde1185454f2d062…
95: PHASE NDZN11_LT % 2 1 11 ! 96: CONST NDZN11_LT : ND : ZN : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2007.03.134 Haiying Qi, Zhanpeng Jin, Libin Liu, Huashan Liu, Thermodynamic assessment of the Nd–Zn binary system, Journal of Alloys and Compounds 458, 184-188 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.07.056 H.Y. Qi, G.X. Huang, H. Bo, G.L. Xu, L.B. Liu, Z.P. Jin, Thermodynamic description of the Mg–Nd–Zn ternary system, Journal of Alloys and Compounds 509, 3274-3281 (2011).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02652852 J. T. Mason, P. Chiotti, The Nd-Zn phase diagram, Metall Trans 3, 2851-2855 (1972).
cited as the source of values for this phase
NDZN2 (Nd–Zn)
- Id:
phase:nd-zn:ndzn2; statusassigned - Structure: Hg2K · oI12 · Imma (74); type
st:hg2k-oi12; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
- Caveat: not certain from the name or DFT alone (dft_space_group_74_matches_2_structure_types, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Nd 0.3333, Zn 0.6667
- Stability: stable in 4 of 4 calculated diagram(s): 300–1200.62 K, x(Zn) 0.66667–0.66667
- Literature: 38 values (38 accepted) from 4 papers
- Interactive: phase registry entry
Names (9): corpus: corpus:phase:nd-zn:ndzn2
paper: paper:10.1016/j.jallcom.2007.03.074:NdZn2, paper:10.1016/j.jallcom.2007.03.134:NdZn2, paper:10.1016/j.jallcom.2008.01.003:NdZn2, paper:10.1016/j.jallcom.2010.07.056:NdZn2
tdb: tdb:NdZn-08Li.tdb:NDZN2, tdb:NdZn-08Qi.tdb:NDZN2, tdb:NdZn-09Liu.tdb:NDZN2, tdb:NdZn-11Qi.tdb:NDZN2
TDB models of NDZN2 (4): PHASE and CONSTITUENT statements as written
NdZn-08Li.tdb: NDZN2, type code %, sha256 444f5672a4f277d1…
54: PHASE NDZN2 % 2 1 2 ! 55: CONST NDZN2 : ND : ZN : !
NdZn-08Qi.tdb: NDZN2, type code %, sha256 fb8224b25f93f743…
55: PHASE NDZN2 % 2 1 2 ! 56: CONST NDZN2 : ND : ZN : !
NdZn-09Liu.tdb: NDZN2, type code %, sha256 76c7a1a6d99b7296…
56: PHASE NDZN2 % 2 1 2 ! 57: CONST NDZN2 : ND : ZN : !
NdZn-11Qi.tdb: NDZN2, type code %, sha256 bde1185454f2d062…
64: PHASE NDZN2 % 2 1 2 ! 65: CONST NDZN2 : ND : ZN : !
Example references (7 of 7; assessments first):
- doi:10.1016/j.jallcom.2008.01.003 X.J. Liu, X. Chen, C.P. Wang, Thermodynamic assessments of the Sm–Zn and Nd–Zn systems, Journal of Alloys and Compounds 468, 115-121 (2009).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.074 Haiou Li, Xuping Su, Ya Liu, Zhi Li, Xinming Wang, Thermodynamic assessment of the Nd–Zn system, Journal of Alloys and Compounds 457, 344-347 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.134 Haiying Qi, Zhanpeng Jin, Libin Liu, Huashan Liu, Thermodynamic assessment of the Nd–Zn binary system, Journal of Alloys and Compounds 458, 184-188 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.07.056 H.Y. Qi, G.X. Huang, H. Bo, G.L. Xu, L.B. Liu, Z.P. Jin, Thermodynamic description of the Mg–Nd–Zn ternary system, Journal of Alloys and Compounds 509, 3274-3281 (2011).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02652852 J. T. Mason, P. Chiotti, The Nd-Zn phase diagram, Metall Trans 3, 2851-2855 (1972).
cited as the source of values for this phase - doi:10.1007/bf02668004 P. Chiotti, J. T. Mason, Thermodynamic properties of Nd−Zn alloys, Metall Trans 4, 1527-1531 (1973).
cited as the source of values for this phase - doi:10.1007/bf02652860 P. Chiotti, New integration of the Gibbs-Duhem equation and thermodynamics of Pr-Zn alloys, Metall Trans 3, 2911-2916 (1972).
cited as the source of values for this phase
NDZN3 (Nd–Zn)
- Id:
phase:nd-zn:ndzn3; statusassigned - Structure: YZn3 · oP16 · Pnma (62); type
st:yzn3-op16; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
- Caveat: not certain from the name or DFT alone (dft_space_group_62_matches_4_structure_types, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Nd 0.2500, Zn 0.7500
- Stability: stable in 4 of 4 calculated diagram(s): 300–1135.57 K, x(Zn) 0.75–0.75
- Literature: 14 values (14 accepted) from 4 papers
- Interactive: phase registry entry
Names (9): corpus: corpus:phase:nd-zn:ndzn3
paper: paper:10.1016/j.jallcom.2007.03.074:NdZn3, paper:10.1016/j.jallcom.2007.03.134:NdZn3, paper:10.1016/j.jallcom.2008.01.003:NdZn3, paper:10.1016/j.jallcom.2010.07.056:NdZn3
tdb: tdb:NdZn-08Li.tdb:NDZN3, tdb:NdZn-08Qi.tdb:NDZN3, tdb:NdZn-09Liu.tdb:NDZN3, tdb:NdZn-11Qi.tdb:NDZN3
TDB models of NDZN3 (4): PHASE and CONSTITUENT statements as written
NdZn-08Li.tdb: NDZN3, type code %, sha256 444f5672a4f277d1…
59: PHASE NDZN3 % 2 1 3 ! 60: CONST NDZN3 : ND : ZN : !
NdZn-08Qi.tdb: NDZN3, type code %, sha256 fb8224b25f93f743…
60: PHASE NDZN3 % 2 1 3 ! 61: CONST NDZN3 : ND : ZN : !
NdZn-09Liu.tdb: NDZN3, type code %, sha256 76c7a1a6d99b7296…
61: PHASE NDZN3 % 2 1 3 ! 62: CONST NDZN3 : ND : ZN : !
NdZn-11Qi.tdb: NDZN3, type code %, sha256 bde1185454f2d062…
69: PHASE NDZN3 % 2 1 3 ! 70: CONST NDZN3 : ND : ZN : !
Example references (7 of 7; assessments first):
- doi:10.1016/j.jallcom.2008.01.003 X.J. Liu, X. Chen, C.P. Wang, Thermodynamic assessments of the Sm–Zn and Nd–Zn systems, Journal of Alloys and Compounds 468, 115-121 (2009).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.074 Haiou Li, Xuping Su, Ya Liu, Zhi Li, Xinming Wang, Thermodynamic assessment of the Nd–Zn system, Journal of Alloys and Compounds 457, 344-347 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2007.03.134 Haiying Qi, Zhanpeng Jin, Libin Liu, Huashan Liu, Thermodynamic assessment of the Nd–Zn binary system, Journal of Alloys and Compounds 458, 184-188 (2008).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.07.056 H.Y. Qi, G.X. Huang, H. Bo, G.L. Xu, L.B. Liu, Z.P. Jin, Thermodynamic description of the Mg–Nd–Zn ternary system, Journal of Alloys and Compounds 509, 3274-3281 (2011).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02668004 P. Chiotti, J. T. Mason, Thermodynamic properties of Nd−Zn alloys, Metall Trans 4, 1527-1531 (1973).
cited as the source of values for this phase - doi:10.1007/bf02652852 J. T. Mason, P. Chiotti, The Nd-Zn phase diagram, Metall Trans 3, 2851-2855 (1972).
cited as the source of values for this phase - doi:10.1007/bf02652860 P. Chiotti, New integration of the Gibbs-Duhem equation and thermodynamics of Pr-Zn alloys, Metall Trans 3, 2911-2916 (1972).
cited as the source of values for this phase