Mn–Nd phases
10 phases (tier A 8, tier C 1, liquid 1); 9 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 · Mn–Nd system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:mn-nd:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 978.09–1523.96 K, x(Nd) 0–1 | 7 | 1 |
| CBCC_A12 phase:mn-nd:cbcc-a12 | alpha-Mn · A12 · cI58 · I-43m (217) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–980 K, x(Nd) 0–0 | 0 | 1 |
| CUB_A13 phase:mn-nd:cub-a13 | beta-Mn · A13 · cP20 · P4_132 (213) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 980–1474.99 K, x(Nd) 0–0 | 5 | 1 |
| DHCP phase:mn-nd:dhcp-a3 | alpha-La · A3' · hP4 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1283 K, x(Nd) 0.96115–1 | 15 | 1 |
| FCC_A1 phase:mn-nd:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 1352.96–1474.99 K, x(Nd) 0–0.001 | 6 | 1 |
| HCP_A3 phase:mn-nd:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| LIQUID phase:mn-nd:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 969.47–2500 K, x(Nd) 0–1 | 37 | 1 |
| MN17ND2 phase:mn-nd:mn17nd2 | Th2Zn17 · hR19 · R-3m (166) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–1296.57 K, x(Nd) 0.10526–0.10526 | 9 | 1 |
| MN23ND6_D8A phase:mn-nd:mn23nd6-d8a | Mn23Th6 · D8_a · cF116 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 753.03–1211.54 K, x(Nd) 0.2069–0.2069 | 14 | 1 |
| MN2ND_C14 phase:mn-nd:mn2nd-c14 | MgZn2 · C14 · hP12 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 853.01–1115.9 K, x(Nd) 0.33333–0.33333 | 13 | 1 |
BCC_A2 (Mn–Nd)
- Id:
phase:mn-nd: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 1 of 1 calculated diagram(s): 978.09–1523.96 K, x(Nd) 0–1
- Literature: 7 values (7 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mn-nd:bcc-a2
paper: paper:10.1007/s10973-016-5636-y:β-Nd, paper:10.1007/s10973-016-5636-y:δ-Mn
tdb: tdb:MnNd-16Ron.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
MnNd-16Ron.tdb: BCC_A2, type code %B, sha256 fe6d800f20476b6b…
36: PHASE BCC_A2 %B 2 1 3 ! 37: CONST BCC_A2 : MN% ND% : VA : !
Example references (3 of 3; assessments first):
- doi:10.1007/s10973-016-5636-y Maohua Rong, Liya Wang, Jiang Wang, Chaofan Zhu, Taili Chen, Guanghui Rao et al., Experimental investigation and thermodynamic re-assessment of the Mn–Nd binary system, J Therm Anal Calorim 126, 1437-1445 (2016).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.08.020 P. Lemoine, A. Vernière, J.F. Marêché, B. Malaman, Magnetic properties of the ternary RMgSn (R=Pr, Nd, Sm, Gd–Tm): First series of antiferromagnetic CeScSi-type structure compounds, Journal of Alloys and Compounds 508, 9-13 (2010).
cited as the source of values for this phase - doi:10.1016/j.calphad.2013.07.004 Mostafa A, Gheribi A, Kevorkov D, Mezbahul M, Medraj M. Experimental investigation and first-principle calculations coupled with thermodynamic modeling of the Mn–Nd phase diagram. CALPHAD. 2013;42:27–37.
cited as the source of values for this phase
CBCC_A12 (Mn–Nd)
- Id:
phase:mn-nd:cbcc-a12; statusassigned - Structure: alpha-Mn · A12 · cI58 · I-43m (217); type
st:a12-alpha-mn-ci58; tier A: standard phase name; confidence high - Stoichiometry: Mn 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 300–980 K, x(Nd) 0–0
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:mn-nd:cbcc-a12
tdb: tdb:MnNd-16Ron.tdb:CBCC_A12
TDB models of CBCC_A12 (1): PHASE and CONSTITUENT statements as written
MnNd-16Ron.tdb: CBCC_A12, type code %A, sha256 fe6d800f20476b6b…
51: PHASE CBCC_A12 %A 2 1 1 ! 52: CONST CBCC_A12 : MN : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/s10973-016-5636-y Maohua Rong, Liya Wang, Jiang Wang, Chaofan Zhu, Taili Chen, Guanghui Rao et al., Experimental investigation and thermodynamic re-assessment of the Mn–Nd binary system, J Therm Anal Calorim 126, 1437-1445 (2016).
assessment that models this phase
CUB_A13 (Mn–Nd)
- Id:
phase:mn-nd:cub-a13; statusassigned - Structure: beta-Mn · A13 · cP20 · P4_132 (213); type
st:a13-beta-mn-cp20; tier A: standard phase name; confidence high - Stoichiometry: Mn 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 980–1474.99 K, x(Nd) 0–0
- Literature: 5 values (5 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:mn-nd:cub-a13
paper: paper:10.1007/s10973-016-5636-y:β-Mn
tdb: tdb:MnNd-16Ron.tdb:CUB_A13
TDB models of CUB_A13 (1): PHASE and CONSTITUENT statements as written
MnNd-16Ron.tdb: CUB_A13, type code %, sha256 fe6d800f20476b6b…
56: PHASE CUB_A13 % 2 1 1 ! 57: CONST CUB_A13 : MN : VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/s10973-016-5636-y Maohua Rong, Liya Wang, Jiang Wang, Chaofan Zhu, Taili Chen, Guanghui Rao et al., Experimental investigation and thermodynamic re-assessment of the Mn–Nd binary system, J Therm Anal Calorim 126, 1437-1445 (2016).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.08.020 P. Lemoine, A. Vernière, J.F. Marêché, B. Malaman, Magnetic properties of the ternary RMgSn (R=Pr, Nd, Sm, Gd–Tm): First series of antiferromagnetic CeScSi-type structure compounds, Journal of Alloys and Compounds 508, 9-13 (2010).
cited as the source of values for this phase
DHCP (Mn–Nd)
- Id:
phase:mn-nd: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 1 of 1 calculated diagram(s): 300–1283 K, x(Nd) 0.96115–1
- Literature: 15 values (15 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mn-nd:dhcp-a3, corpus:phase:mn-nd:dhcp
paper: paper:10.1007/s10973-016-5636-y:α-Nd
tdb: tdb:MnNd-16Ron.tdb:DHCP
TDB models of DHCP (1): PHASE and CONSTITUENT statements as written
MnNd-16Ron.tdb: DHCP, type code %, sha256 fe6d800f20476b6b…
46: PHASE DHCP % 1 1 ! 47: CONST DHCP : MN ND% : !
Example references (3 of 3; assessments first):
- doi:10.1007/s10973-016-5636-y Maohua Rong, Liya Wang, Jiang Wang, Chaofan Zhu, Taili Chen, Guanghui Rao et al., Experimental investigation and thermodynamic re-assessment of the Mn–Nd binary system, J Therm Anal Calorim 126, 1437-1445 (2016).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.08.020 P. Lemoine, A. Vernière, J.F. Marêché, B. Malaman, Magnetic properties of the ternary RMgSn (R=Pr, Nd, Sm, Gd–Tm): First series of antiferromagnetic CeScSi-type structure compounds, Journal of Alloys and Compounds 508, 9-13 (2010).
cited as the source of values for this phase - doi:10.1016/j.calphad.2013.07.004 Mostafa A, Gheribi A, Kevorkov D, Mezbahul M, Medraj M. Experimental investigation and first-principle calculations coupled with thermodynamic modeling of the Mn–Nd phase diagram. CALPHAD. 2013;42:27–37.
cited as the source of values for this phase
FCC_A1 (Mn–Nd)
- Id:
phase:mn-nd:fcc-a1; statusassigned - Structure: Cu · A1 · cF4 · Fm-3m (225); type
st:a1-cu-cf4; tier A: standard phase name; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 1352.96–1474.99 K, x(Nd) 0–0.001
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:mn-nd:fcc-a1
paper: paper:10.1007/s10973-016-5636-y:γ-Mn
tdb: tdb:MnNd-16Ron.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
MnNd-16Ron.tdb: FCC_A1, type code %A, sha256 fe6d800f20476b6b…
31: PHASE FCC_A1 %A 2 1 1 ! 32: CONST FCC_A1 : MN% ND : VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/s10973-016-5636-y Maohua Rong, Liya Wang, Jiang Wang, Chaofan Zhu, Taili Chen, Guanghui Rao et al., Experimental investigation and thermodynamic re-assessment of the Mn–Nd binary system, J Therm Anal Calorim 126, 1437-1445 (2016).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.08.020 P. Lemoine, A. Vernière, J.F. Marêché, B. Malaman, Magnetic properties of the ternary RMgSn (R=Pr, Nd, Sm, Gd–Tm): First series of antiferromagnetic CeScSi-type structure compounds, Journal of Alloys and Compounds 508, 9-13 (2010).
cited as the source of values for this phase
HCP_A3 (Mn–Nd)
- Id:
phase:mn-nd:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stability: not stable in 1 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:mn-nd:hcp-a3
tdb: tdb:MnNd-16Ron.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
MnNd-16Ron.tdb: HCP_A3, type code %A, sha256 fe6d800f20476b6b…
41: PHASE HCP_A3 %A 2 1 0.5 ! 42: CONST HCP_A3 : MN ND : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/s10973-016-5636-y Maohua Rong, Liya Wang, Jiang Wang, Chaofan Zhu, Taili Chen, Guanghui Rao et al., Experimental investigation and thermodynamic re-assessment of the Mn–Nd binary system, J Therm Anal Calorim 126, 1437-1445 (2016).
assessment that models this phase
LIQUID (Mn–Nd)
- Id:
phase:mn-nd:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 969.47–2500 K, x(Nd) 0–1
- Literature: 37 values (37 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mn-nd:liquid
paper: paper:10.1007/s10973-016-5636-y:L, paper:10.1007/s10973-016-5636-y:liquid
tdb: tdb:MnNd-16Ron.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
MnNd-16Ron.tdb: LIQUID, type code %, sha256 fe6d800f20476b6b…
26: PHASE LIQUID:L % 1 1 ! 27: CONST LIQUID:L : MN ND : !
Example references (3 of 3; assessments first):
- doi:10.1007/s10973-016-5636-y Maohua Rong, Liya Wang, Jiang Wang, Chaofan Zhu, Taili Chen, Guanghui Rao et al., Experimental investigation and thermodynamic re-assessment of the Mn–Nd binary system, J Therm Anal Calorim 126, 1437-1445 (2016).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.08.020 P. Lemoine, A. Vernière, J.F. Marêché, B. Malaman, Magnetic properties of the ternary RMgSn (R=Pr, Nd, Sm, Gd–Tm): First series of antiferromagnetic CeScSi-type structure compounds, Journal of Alloys and Compounds 508, 9-13 (2010).
cited as the source of values for this phase - doi:10.1016/j.calphad.2013.07.004 Mostafa A, Gheribi A, Kevorkov D, Mezbahul M, Medraj M. Experimental investigation and first-principle calculations coupled with thermodynamic modeling of the Mn–Nd phase diagram. CALPHAD. 2013;42:27–37.
cited as the source of values for this phase
MN17ND2 (Mn–Nd)
- Id:
phase:mn-nd:mn17nd2; statusassigned - Structure: Th2Zn17 · hR19 · R-3m (166); type
st:th2zn17-hr19; 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: Mn 0.8947, Nd 0.1053
- Stability: stable in 1 of 1 calculated diagram(s): 300–1296.57 K, x(Nd) 0.10526–0.10526
- Literature: 9 values (8 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:mn-nd:mn17nd2
paper: paper:10.1007/s10973-016-5636-y:Mn17Nd2
tdb: tdb:MnNd-16Ron.tdb:MN17ND2
TDB models of MN17ND2 (1): PHASE and CONSTITUENT statements as written
MnNd-16Ron.tdb: MN17ND2, type code %, sha256 fe6d800f20476b6b…
61: PHASE MN17ND2 % 2 17 2 ! 62: CONST MN17ND2 : MN : ND : !
Example references (2 of 2; assessments first):
- doi:10.1007/s10973-016-5636-y Maohua Rong, Liya Wang, Jiang Wang, Chaofan Zhu, Taili Chen, Guanghui Rao et al., Experimental investigation and thermodynamic re-assessment of the Mn–Nd binary system, J Therm Anal Calorim 126, 1437-1445 (2016).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.08.020 P. Lemoine, A. Vernière, J.F. Marêché, B. Malaman, Magnetic properties of the ternary RMgSn (R=Pr, Nd, Sm, Gd–Tm): First series of antiferromagnetic CeScSi-type structure compounds, Journal of Alloys and Compounds 508, 9-13 (2010).
cited as the source of values for this phase
MN23ND6_D8A (Mn–Nd)
- Id:
phase:mn-nd:mn23nd6-d8a; statusassigned - Structure: Mn23Th6 · D8_a · cF116 · Fm-3m (225); type
st:d8-a-mn23th6-cf116; tier A: standard phase name; confidence high - Stoichiometry: Mn 0.7931, Nd 0.2069
- Stability: stable in 1 of 1 calculated diagram(s): 753.03–1211.54 K, x(Nd) 0.2069–0.2069
- Literature: 14 values (14 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:mn-nd:mn23nd6-d8a
paper: paper:10.1007/s10973-016-5636-y:Mn23Nd6
tdb: tdb:MnNd-16Ron.tdb:MN23ND6_D8A
TDB models of MN23ND6_D8A (1): PHASE and CONSTITUENT statements as written
MnNd-16Ron.tdb: MN23ND6_D8A, type code %, sha256 fe6d800f20476b6b…
66: PHASE MN23ND6_D8A % 2 23 6 ! 67: CONST MN23ND6_D8A : MN : ND : !
Example references (3 of 3; assessments first):
- doi:10.1007/s10973-016-5636-y Maohua Rong, Liya Wang, Jiang Wang, Chaofan Zhu, Taili Chen, Guanghui Rao et al., Experimental investigation and thermodynamic re-assessment of the Mn–Nd binary system, J Therm Anal Calorim 126, 1437-1445 (2016).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.08.020 P. Lemoine, A. Vernière, J.F. Marêché, B. Malaman, Magnetic properties of the ternary RMgSn (R=Pr, Nd, Sm, Gd–Tm): First series of antiferromagnetic CeScSi-type structure compounds, Journal of Alloys and Compounds 508, 9-13 (2010).
cited as the source of values for this phase - doi:10.1016/j.calphad.2013.07.004 Mostafa A, Gheribi A, Kevorkov D, Mezbahul M, Medraj M. Experimental investigation and first-principle calculations coupled with thermodynamic modeling of the Mn–Nd phase diagram. CALPHAD. 2013;42:27–37.
cited as the source of values for this phase
MN2ND_C14 (Mn–Nd)
- Id:
phase:mn-nd:mn2nd-c14; statusassigned - Structure: MgZn2 · C14 · hP12 · P6_3/mmc (194); type
st:c14-mgzn2-hp12; tier A: standard phase name; confidence high - Stoichiometry: Mn 0.6667, Nd 0.3333
- Stability: stable in 1 of 1 calculated diagram(s): 853.01–1115.9 K, x(Nd) 0.33333–0.33333
- Literature: 13 values (13 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:mn-nd:mn2nd-c14
paper: paper:10.1007/s10973-016-5636-y:Mn2Nd
tdb: tdb:MnNd-16Ron.tdb:MN2ND_C14
TDB models of MN2ND_C14 (1): PHASE and CONSTITUENT statements as written
MnNd-16Ron.tdb: MN2ND_C14, type code %, sha256 fe6d800f20476b6b…
71: PHASE MN2ND_C14 % 2 2 1 ! 72: CONST MN2ND_C14 : MN : ND : !
Example references (3 of 3; assessments first):
- doi:10.1007/s10973-016-5636-y Maohua Rong, Liya Wang, Jiang Wang, Chaofan Zhu, Taili Chen, Guanghui Rao et al., Experimental investigation and thermodynamic re-assessment of the Mn–Nd binary system, J Therm Anal Calorim 126, 1437-1445 (2016).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.08.020 P. Lemoine, A. Vernière, J.F. Marêché, B. Malaman, Magnetic properties of the ternary RMgSn (R=Pr, Nd, Sm, Gd–Tm): First series of antiferromagnetic CeScSi-type structure compounds, Journal of Alloys and Compounds 508, 9-13 (2010).
cited as the source of values for this phase - doi:10.1016/j.calphad.2013.07.004 Mostafa A, Gheribi A, Kevorkov D, Mezbahul M, Medraj M. Experimental investigation and first-principle calculations coupled with thermodynamic modeling of the Mn–Nd phase diagram. CALPHAD. 2013;42:27–37.
cited as the source of values for this phase