Cu–Sc phases
7 phases (tier A 6, 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 · Cu–Sc system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:cu-sc:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300.5–2498.99 K, x(Sc) 0.98615–1 | 2 | 2 |
| CU2SC_C11B phase:cu-sc:cu2sc-c11b | MoSi2 · C11_b · tI6 · I4/mmm (139) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1166.01 K, x(Sc) 0.33333–0.33333 | 6 | 2 |
| CU4SC_D1A phase:cu-sc:cu4sc-d1a | MoNi4 · D1_a · tI10 · I4/m (87) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1198.03 K, x(Sc) 0.2–0.2 | 9 | 2 |
| CUSC_B2 phase:cu-sc:cusc-b2 | CsCl · B2 · cP2 · Pm-3m (221) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1401.42 K, x(Sc) 0.5–0.5 | 9 | 2 |
| FCC_A1 phase:cu-sc:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1366.7 K, x(Sc) 0–0.005 | 3 | 2 |
| HCP_A3 phase:cu-sc:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1634.6 K, x(Sc) 0.98507–1 | 5 | 2 |
| LIQUID phase:cu-sc:liquid | liquid | liquid | stable in 2 of 2 calculated diagram(s): 1124.64–2500 K, x(Sc) 0–1 | 20 | 2 |
BCC_A2 (Cu–Sc)
- Id:
phase:cu-sc: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 2 of 2 calculated diagram(s): 300.5–2498.99 K, x(Sc) 0.98615–1
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:cu-sc:bcc-a2
paper: paper:10.1016/j.jallcom.2009.10.003:βSc
tdb: tdb:CuSc-08GTT.tdb:BCC_A2, tdb:CuSc-10Bo.tdb:BCC_A2
TDB models of BCC_A2 (2): PHASE and CONSTITUENT statements as written
CuSc-08GTT.tdb: BCC_A2, type code %, sha256 b0ac063c12480fa6…
32: PHASE BCC_A2 % 2 1 3 ! 33: CONST BCC_A2 : CU SC% : VA : !
CuSc-10Bo.tdb: BCC_A2, type code %, sha256 6224a1e249a15cfb…
37: PHASE BCC_A2 % 2 1 3 ! 38: CONST BCC_A2 : CU SC% : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2009.10.003 H. Bo, L.B. Liu, Z.P. Jin, Thermodynamic analysis of Al–Sc, Cu–Sc and Al–Cu–Sc system, Journal of Alloys and Compounds 490, 318-325 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/s11106-006-0055-4 M. A. Turchanin, Phase equilibria and thermodynamics of binary copper systems with 3d-metals. I. The copper-scandium system, Powder Metall Met Ceram 45, 143-152 (2006).
cited as the source of values for this phase
CU2SC_C11B (Cu–Sc)
- Id:
phase:cu-sc:cu2sc-c11b; statusassigned - Structure: MoSi2 · C11_b · tI6 · I4/mmm (139); type
st:c11-b-mosi2-ti6; tier A: standard phase name; confidence high - Stoichiometry: Cu 0.6667, Sc 0.3333
- Stability: stable in 2 of 2 calculated diagram(s): 300–1166.01 K, x(Sc) 0.33333–0.33333
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:cu-sc:cu2sc-c11b
paper: paper:10.1016/j.jallcom.2009.10.003:Cu2Sc
tdb: tdb:CuSc-08GTT.tdb:CU2SC_C11B, tdb:CuSc-10Bo.tdb:CU2SC_C11B
TDB models of CU2SC_C11B (2): PHASE and CONSTITUENT statements as written
CuSc-08GTT.tdb: CU2SC_C11B, type code %, sha256 b0ac063c12480fa6…
47: PHASE CU2SC_C11B % 2 2 1 ! 48: CONST CU2SC_C11B : CU : SC : !
CuSc-10Bo.tdb: CU2SC_C11B, type code %, sha256 6224a1e249a15cfb…
52: PHASE CU2SC_C11B % 2 2 1 ! 53: CONST CU2SC_C11B : CU : SC : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2009.10.003 H. Bo, L.B. Liu, Z.P. Jin, Thermodynamic analysis of Al–Sc, Cu–Sc and Al–Cu–Sc system, Journal of Alloys and Compounds 490, 318-325 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/s11106-006-0055-4 M. A. Turchanin, Phase equilibria and thermodynamics of binary copper systems with 3d-metals. I. The copper-scandium system, Powder Metall Met Ceram 45, 143-152 (2006).
cited as the source of values for this phase
CU4SC_D1A (Cu–Sc)
- Id:
phase:cu-sc:cu4sc-d1a; statusassigned - Structure: MoNi4 · D1_a · tI10 · I4/m (87); type
st:d1-a-moni4-ti10; tier A: standard phase name; confidence high - Stoichiometry: Cu 0.8000, Sc 0.2000
- Stability: stable in 2 of 2 calculated diagram(s): 300–1198.03 K, x(Sc) 0.2–0.2
- Literature: 9 values (9 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:cu-sc:cu4sc-d1a
paper: paper:10.1016/j.jallcom.2009.10.003:Cu4Sc
tdb: tdb:CuSc-08GTT.tdb:CU4SC_D1A, tdb:CuSc-10Bo.tdb:CU4SC_D1A
TDB models of CU4SC_D1A (2): PHASE and CONSTITUENT statements as written
CuSc-08GTT.tdb: CU4SC_D1A, type code %, sha256 b0ac063c12480fa6…
42: PHASE CU4SC_D1A % 2 4 1 ! 43: CONST CU4SC_D1A : CU : SC : !
CuSc-10Bo.tdb: CU4SC_D1A, type code %, sha256 6224a1e249a15cfb…
47: PHASE CU4SC_D1A % 2 4 1 ! 48: CONST CU4SC_D1A : CU : SC : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2009.10.003 H. Bo, L.B. Liu, Z.P. Jin, Thermodynamic analysis of Al–Sc, Cu–Sc and Al–Cu–Sc system, Journal of Alloys and Compounds 490, 318-325 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/s11106-006-0055-4 M. A. Turchanin, Phase equilibria and thermodynamics of binary copper systems with 3d-metals. I. The copper-scandium system, Powder Metall Met Ceram 45, 143-152 (2006).
cited as the source of values for this phase
CUSC_B2 (Cu–Sc)
- Id:
phase:cu-sc:cusc-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-aaaaabsz and oqmd-88926, space group 221
- Stoichiometry: Cu 0.5000, Sc 0.5000
- Stability: stable in 2 of 2 calculated diagram(s): 300–1401.42 K, x(Sc) 0.5–0.5
- Literature: 9 values (9 accepted) from 1 papers
- Interactive: phase registry entry
Names (6): corpus: corpus:phase:cu-sc:cusc-b2
mp: mp:mp-aaaaabsz
oqmd: oqmd:oqmd-88926
paper: paper:10.1016/j.jallcom.2009.10.003:CuSc
tdb: tdb:CuSc-08GTT.tdb:CUSC_B2, tdb:CuSc-10Bo.tdb:CUSC_B2
TDB models of CUSC_B2 (2): PHASE and CONSTITUENT statements as written
CuSc-08GTT.tdb: CUSC_B2, type code %, sha256 b0ac063c12480fa6…
52: PHASE CUSC_B2 % 2 1 1 ! 53: CONST CUSC_B2 : CU : SC : !
CuSc-10Bo.tdb: CUSC_B2, type code %, sha256 6224a1e249a15cfb…
57: PHASE CUSC_B2 % 2 1 1 ! 58: CONST CUSC_B2 : CU : SC : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2009.10.003 H. Bo, L.B. Liu, Z.P. Jin, Thermodynamic analysis of Al–Sc, Cu–Sc and Al–Cu–Sc system, Journal of Alloys and Compounds 490, 318-325 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/s11106-006-0055-4 M. A. Turchanin, Phase equilibria and thermodynamics of binary copper systems with 3d-metals. I. The copper-scandium system, Powder Metall Met Ceram 45, 143-152 (2006).
cited as the source of values for this phase
FCC_A1 (Cu–Sc)
- Id:
phase:cu-sc: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 2 of 2 calculated diagram(s): 300–1366.7 K, x(Sc) 0–0.005
- Literature: 3 values (3 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:cu-sc:fcc-a1
paper: paper:10.1016/j.jallcom.2009.10.003:Fcc_Cu
tdb: tdb:CuSc-08GTT.tdb:FCC_A1, tdb:CuSc-10Bo.tdb:FCC_A1
TDB models of FCC_A1 (2): PHASE and CONSTITUENT statements as written
CuSc-08GTT.tdb: FCC_A1, type code %, sha256 b0ac063c12480fa6…
27: PHASE FCC_A1 % 2 1 1 ! 28: CONST FCC_A1 : CU% SC : VA : !
CuSc-10Bo.tdb: FCC_A1, type code %, sha256 6224a1e249a15cfb…
32: PHASE FCC_A1 % 2 1 1 ! 33: CONST FCC_A1 : CU% SC : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2009.10.003 H. Bo, L.B. Liu, Z.P. Jin, Thermodynamic analysis of Al–Sc, Cu–Sc and Al–Cu–Sc system, Journal of Alloys and Compounds 490, 318-325 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/s11106-006-0055-4 M. A. Turchanin, Phase equilibria and thermodynamics of binary copper systems with 3d-metals. I. The copper-scandium system, Powder Metall Met Ceram 45, 143-152 (2006).
cited as the source of values for this phase
HCP_A3 (Cu–Sc)
- Id:
phase:cu-sc: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 2 of 2 calculated diagram(s): 300–1634.6 K, x(Sc) 0.98507–1
- Literature: 5 values (5 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:cu-sc:hcp-a3
paper: paper:10.1016/j.jallcom.2009.10.003:αSc
tdb: tdb:CuSc-08GTT.tdb:HCP_A3, tdb:CuSc-10Bo.tdb:HCP_A3
TDB models of HCP_A3 (2): PHASE and CONSTITUENT statements as written
CuSc-08GTT.tdb: HCP_A3, type code %, sha256 b0ac063c12480fa6…
37: PHASE HCP_A3 % 2 1 0.5 ! 38: CONST HCP_A3 : CU SC% : VA : !
CuSc-10Bo.tdb: HCP_A3, type code %, sha256 6224a1e249a15cfb…
42: PHASE HCP_A3 % 2 1 0.5 ! 43: CONST HCP_A3 : CU SC% : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2009.10.003 H. Bo, L.B. Liu, Z.P. Jin, Thermodynamic analysis of Al–Sc, Cu–Sc and Al–Cu–Sc system, Journal of Alloys and Compounds 490, 318-325 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/s11106-006-0055-4 M. A. Turchanin, Phase equilibria and thermodynamics of binary copper systems with 3d-metals. I. The copper-scandium system, Powder Metall Met Ceram 45, 143-152 (2006).
cited as the source of values for this phase
LIQUID (Cu–Sc)
- Id:
phase:cu-sc:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 1124.64–2500 K, x(Sc) 0–1
- Literature: 20 values (20 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:cu-sc:liquid
paper: paper:10.1016/j.jallcom.2009.10.003:L
tdb: tdb:CuSc-08GTT.tdb:LIQUID, tdb:CuSc-10Bo.tdb:LIQUID
TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written
CuSc-08GTT.tdb: LIQUID, type code %, sha256 b0ac063c12480fa6…
22: PHASE LIQUID:L % 1 1 ! 23: CONST LIQUID:L : CU SC : !
CuSc-10Bo.tdb: LIQUID, type code %, sha256 6224a1e249a15cfb…
27: PHASE LIQUID:L % 1 1 ! 28: CONST LIQUID:L : CU SC : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2009.10.003 H. Bo, L.B. Liu, Z.P. Jin, Thermodynamic analysis of Al–Sc, Cu–Sc and Al–Cu–Sc system, Journal of Alloys and Compounds 490, 318-325 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/s11106-006-0055-4 M. A. Turchanin, Phase equilibria and thermodynamics of binary copper systems with 3d-metals. I. The copper-scandium system, Powder Metall Met Ceram 45, 143-152 (2006).
cited as the source of values for this phase