Sc–Zn phases
9 phases (tier A 5, tier C 3, liquid 1); 7 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 · Sc–Zn system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:sc-zn:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 1607.31–1817.9 K, x(Zn) 0–0.00155 | 1 | 1 |
| FCC_A1 phase:sc-zn:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| HCP_A3 phase:sc-zn:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–2499.72 K, x(Zn) 0–1 | 5 | 1 |
| LIQUID phase:sc-zn:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 692.22–2500 K, x(Zn) 0–1 | 15 | 1 |
| SC13ZN58 phase:sc-zn:sc13zn58 | Gd13Zn58 · hP142 · P6_3/mmc (194) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–1093.12 K, x(Zn) 0.8169–0.8169 | 8 | 1 |
| SC3ZN17 phase:sc-zn:sc3zn17 | Be17Ru3 · cI60 · Im-3 (204) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–1087.76 K, x(Zn) 0.85–0.85 | 6 | 1 |
| SCZN_B2 phase:sc-zn:sczn-b2 | CsCl · B2 · cP2 · Pm-3m (221) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1502.59 K, x(Zn) 0.5–0.5 | 6 | 1 |
| SCZN12_D2B phase:sc-zn:sczn12-d2b | Mn12Th · D2_b · tI26 · I4/mmm (139) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 4 | 1 |
| SCZN2 phase:sc-zn:sczn2 | Hg2U · hP3 · P6/mmm (191) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–1298.04 K, x(Zn) 0.66667–0.66667 | 8 | 1 |
BCC_A2 (Sc–Zn)
- Id:
phase:sc-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 1 of 1 calculated diagram(s): 1607.31–1817.9 K, x(Zn) 0–0.00155
- Literature: 1 values (1 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:sc-zn:bcc-a2
paper: paper:10.2298/jmmb110909017t:βSc
tdb: tdb:ScZn-12Tan.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
ScZn-12Tan.tdb: BCC_A2, type code %B, sha256 7b51650bade528a1…
31: PHASE BCC_A2 %B 2 1 3 ! 32: CONST BCC_A2 : SC% ZN : VA% : !
Example references (1 of 1; assessments first):
- doi:10.2298/JMMB110909017T C. Tang, P. Zhou, D.D. Zhao, X.M. Yuan, Y. Tang, P.S. Wang, B. Hu, Y. Du, H.H. Xu, J. Mining Metall. B, 48, 123-30(2012).
assessment that models this phase; reports values for this phase
FCC_A1 (Sc–Zn)
- Id:
phase:sc-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 1 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:sc-zn:fcc-a1
tdb: tdb:ScZn-12Tan.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
ScZn-12Tan.tdb: FCC_A1, type code %A, sha256 7b51650bade528a1…
26: PHASE FCC_A1 %A 2 1 1 ! 27: CONST FCC_A1 : SC ZN : VA% : !
Example references (1 of 1; assessments first):
- doi:10.2298/JMMB110909017T C. Tang, P. Zhou, D.D. Zhao, X.M. Yuan, Y. Tang, P.S. Wang, B. Hu, Y. Du, H.H. Xu, J. Mining Metall. B, 48, 123-30(2012).
assessment that models this phase
HCP_A3 (Sc–Zn)
- Id:
phase:sc-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 1 of 1 calculated diagram(s): 300–2499.72 K, x(Zn) 0–1
- Literature: 5 values (5 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:sc-zn:hcp-a3
paper: paper:10.2298/jmmb110909017t:(Zn), paper:10.2298/jmmb110909017t:Hcp_A3, paper:10.2298/jmmb110909017t:αSc
tdb: tdb:ScZn-12Tan.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
ScZn-12Tan.tdb: HCP_A3, type code %A, sha256 7b51650bade528a1…
36: PHASE HCP_A3 %A 2 1 0.5 ! 37: CONST HCP_A3 : SC% ZN% : VA% : !
Example references (2 of 2; assessments first):
- doi:10.2298/JMMB110909017T C. Tang, P. Zhou, D.D. Zhao, X.M. Yuan, Y. Tang, P.S. Wang, B. Hu, Y. Du, H.H. Xu, J. Mining Metall. B, 48, 123-30(2012).
assessment that models this phase; reports values for this phase - doi:10.1016/s0925-8388(96)02576-5 A. Palenzona, P. Manfrinetti, J. Alloy. Compd.¬, 247 (1997) 195.
cited as the source of values for this phase
LIQUID (Sc–Zn)
- Id:
phase:sc-zn:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 692.22–2500 K, x(Zn) 0–1
- Literature: 15 values (15 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:sc-zn:liquid
paper: paper:10.2298/jmmb110909017t:L
tdb: tdb:ScZn-12Tan.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
ScZn-12Tan.tdb: LIQUID, type code %, sha256 7b51650bade528a1…
21: PHASE LIQUID:L % 1 1 ! 22: CONST LIQUID:L : SC ZN : !
Example references (2 of 2; assessments first):
- doi:10.2298/JMMB110909017T C. Tang, P. Zhou, D.D. Zhao, X.M. Yuan, Y. Tang, P.S. Wang, B. Hu, Y. Du, H.H. Xu, J. Mining Metall. B, 48, 123-30(2012).
assessment that models this phase; reports values for this phase - doi:10.1016/s0925-8388(96)02576-5 A. Palenzona, P. Manfrinetti, J. Alloy. Compd.¬, 247 (1997) 195.
cited as the source of values for this phase
SC13ZN58 (Sc–Zn)
- Id:
phase:sc-zn:sc13zn58; statusassigned - Structure: Gd13Zn58 · hP142 · P6_3/mmc (194); type
st:gd13zn58-hp142; 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: Sc 0.1831, Zn 0.8169
- Stability: stable in 1 of 1 calculated diagram(s): 300–1093.12 K, x(Zn) 0.8169–0.8169
- Literature: 8 values (8 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:sc-zn:sc13zn58
paper: paper:10.2298/jmmb110909017t:Sc13Zn58
tdb: tdb:ScZn-12Tan.tdb:SC13ZN58
TDB models of SC13ZN58 (1): PHASE and CONSTITUENT statements as written
ScZn-12Tan.tdb: SC13ZN58, type code %, sha256 7b51650bade528a1…
51: PHASE SC13ZN58 % 2 13 58 ! 52: CONST SC13ZN58 : SC : ZN : !
Example references (2 of 2; assessments first):
- doi:10.2298/JMMB110909017T C. Tang, P. Zhou, D.D. Zhao, X.M. Yuan, Y. Tang, P.S. Wang, B. Hu, Y. Du, H.H. Xu, J. Mining Metall. B, 48, 123-30(2012).
assessment that models this phase; reports values for this phase - doi:10.1016/s0925-8388(96)02576-5 A. Palenzona, P. Manfrinetti, J. Alloy. Compd.¬, 247 (1997) 195.
cited as the source of values for this phase
SC3ZN17 (Sc–Zn)
- Id:
phase:sc-zn:sc3zn17; statusassigned - Structure: Be17Ru3 · cI60 · Im-3 (204); type
st:be17ru3-ci60; 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: Sc 0.1500, Zn 0.8500
- Stability: stable in 1 of 1 calculated diagram(s): 300–1087.76 K, x(Zn) 0.85–0.85
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:sc-zn:sc3zn17
paper: paper:10.2298/jmmb110909017t:Sc3Zn17
tdb: tdb:ScZn-12Tan.tdb:SC3ZN17
TDB models of SC3ZN17 (1): PHASE and CONSTITUENT statements as written
ScZn-12Tan.tdb: SC3ZN17, type code %, sha256 7b51650bade528a1…
56: PHASE SC3ZN17 % 2 3 17 ! 57: CONST SC3ZN17 : SC : ZN : !
Example references (2 of 2; assessments first):
- doi:10.2298/JMMB110909017T C. Tang, P. Zhou, D.D. Zhao, X.M. Yuan, Y. Tang, P.S. Wang, B. Hu, Y. Du, H.H. Xu, J. Mining Metall. B, 48, 123-30(2012).
assessment that models this phase; reports values for this phase - doi:10.1016/s0925-8388(96)02576-5 A. Palenzona, P. Manfrinetti, J. Alloy. Compd.¬, 247 (1997) 195.
cited as the source of values for this phase
SCZN_B2 (Sc–Zn)
- Id:
phase:sc-zn:sczn-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-aaaaarcw and oqmd-18106, space group 221
- Stoichiometry: Sc 0.5000, Zn 0.5000
- Stability: stable in 1 of 1 calculated diagram(s): 300–1502.59 K, x(Zn) 0.5–0.5
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:sc-zn:sczn-b2
mp: mp:mp-aaaaarcw
oqmd: oqmd:oqmd-18106
paper: paper:10.2298/jmmb110909017t:ScZn
tdb: tdb:ScZn-12Tan.tdb:SCZN_B2
TDB models of SCZN_B2 (1): PHASE and CONSTITUENT statements as written
ScZn-12Tan.tdb: SCZN_B2, type code %, sha256 7b51650bade528a1…
41: PHASE SCZN_B2 % 2 1 1 ! 42: CONST SCZN_B2 : SC : ZN : !
Example references (2 of 2; assessments first):
- doi:10.2298/JMMB110909017T C. Tang, P. Zhou, D.D. Zhao, X.M. Yuan, Y. Tang, P.S. Wang, B. Hu, Y. Du, H.H. Xu, J. Mining Metall. B, 48, 123-30(2012).
assessment that models this phase; reports values for this phase - doi:10.1016/s0925-8388(96)02576-5 A. Palenzona, P. Manfrinetti, J. Alloy. Compd.¬, 247 (1997) 195.
cited as the source of values for this phase
SCZN12_D2B (Sc–Zn)
- Id:
phase:sc-zn:sczn12-d2b; statusassigned - Structure: Mn12Th · D2_b · tI26 · I4/mmm (139); type
st:d2-b-mn12th-ti26; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaaaarcx and oqmd-18107, space group 139
- Stoichiometry: Sc 0.0769, Zn 0.9231
- Stability: not stable in 1 calculated diagram(s)
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:sc-zn:sczn12-d2b
mp: mp:mp-aaaaarcx
oqmd: oqmd:oqmd-18107
paper: paper:10.2298/jmmb110909017t:ScZn12
tdb: tdb:ScZn-12Tan.tdb:SCZN12_D2B
TDB models of SCZN12_D2B (1): PHASE and CONSTITUENT statements as written
ScZn-12Tan.tdb: SCZN12_D2B, type code %, sha256 7b51650bade528a1…
61: PHASE SCZN12_D2B % 2 1 12 ! 62: CONST SCZN12_D2B : SC : ZN : !
Example references (2 of 2; assessments first):
- doi:10.2298/JMMB110909017T C. Tang, P. Zhou, D.D. Zhao, X.M. Yuan, Y. Tang, P.S. Wang, B. Hu, Y. Du, H.H. Xu, J. Mining Metall. B, 48, 123-30(2012).
assessment that models this phase; reports values for this phase - doi:10.1016/s0925-8388(96)02576-5 A. Palenzona, P. Manfrinetti, J. Alloy. Compd.¬, 247 (1997) 195.
cited as the source of values for this phase
SCZN2 (Sc–Zn)
- Id:
phase:sc-zn:sczn2; statusassigned - Structure: Hg2U · hP3 · P6/mmm (191); type
st:hg2u-hp3; 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 (mp_oqmd_space_groups_differ, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Sc 0.3333, Zn 0.6667
- Stability: stable in 1 of 1 calculated diagram(s): 300–1298.04 K, x(Zn) 0.66667–0.66667
- Literature: 8 values (8 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:sc-zn:sczn2
paper: paper:10.2298/jmmb110909017t:ScZn2
tdb: tdb:ScZn-12Tan.tdb:SCZN2
TDB models of SCZN2 (1): PHASE and CONSTITUENT statements as written
ScZn-12Tan.tdb: SCZN2, type code %, sha256 7b51650bade528a1…
46: PHASE SCZN2 % 2 1 2 ! 47: CONST SCZN2 : SC : ZN : !
Example references (2 of 2; assessments first):
- doi:10.2298/JMMB110909017T C. Tang, P. Zhou, D.D. Zhao, X.M. Yuan, Y. Tang, P.S. Wang, B. Hu, Y. Du, H.H. Xu, J. Mining Metall. B, 48, 123-30(2012).
assessment that models this phase; reports values for this phase - doi:10.1016/s0925-8388(96)02576-5 A. Palenzona, P. Manfrinetti, J. Alloy. Compd.¬, 247 (1997) 195.
cited as the source of values for this phase