Cu–Ge phases
9 phases (tier A 5, liquid 1, needs_review 3); 8 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–Ge system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| DIAMOND_A4 phase:cu-ge:a4-diamond | C (diamond) · A4 · cF8 · Fd-3m (227) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1211.4 K, x(Ge) 1–1 | 4 | 2 |
| BCC_A2 phase:cu-ge:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 2 calculated diagram(s) | 0 | 2 |
| CU3GE phase:cu-ge:cu3ge | needs_review | stable in 1 of 1 calculated diagram(s): 300–1017.11 K, x(Ge) 0.25–0.25 | 0 | 1 | |
| CU3GE_D018 phase:cu-ge:cu3ge-d018 | needs_review | stable in 1 of 1 calculated diagram(s): 822.46–1022.22 K, x(Ge) 0.235–0.235 | 10 | 1 | |
| CU3GE_D03 phase:cu-ge:cu3ge-d03 | needs_review | stable in 1 of 1 calculated diagram(s): 884.79–970.46 K, x(Ge) 0.265–0.265 | 8 | 1 | |
| CU3GE_D0A phase:cu-ge:cu3ge-d0a | beta-Cu3Ti · D0_a · oP8 · Pmmn (59) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–947.61 K, x(Ge) 0.25–0.25 | 6 | 1 |
| FCC_A1 phase:cu-ge:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1360.77 K, x(Ge) 0–0.11795 | 2 | 2 |
| HCP_A3 phase:cu-ge:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1097.53 K, x(Ge) 0.09624–0.1857 | 6 | 2 |
| LIQUID phase:cu-ge:liquid | liquid | liquid | stable in 2 of 2 calculated diagram(s): 908.02–2500 K, x(Ge) 0–1 | 10 | 2 |
DIAMOND_A4 (Cu–Ge)
- Id:
phase:cu-ge:a4-diamond; statusassigned - Structure: C (diamond) · A4 · cF8 · Fd-3m (227); type
st:a4-c-diamond-cf8; tier A: standard phase name; confidence high - Stoichiometry: Ge 1.0000
- Stability: stable in 2 of 2 calculated diagram(s): 300–1211.4 K, x(Ge) 1–1
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:cu-ge:a4-diamond, corpus:phase:cu-ge:diamond-a4
paper: paper:10.1016/j.jallcom.2010.05.077:(Ge)
tdb: tdb:CuGe-10Wan.tdb:DIAMOND_A4, tdb:CuGe-Rand.tdb:DIAMOND_A4
TDB models of DIAMOND_A4 (2): PHASE and CONSTITUENT statements as written
CuGe-10Wan.tdb: DIAMOND_A4, type code %, sha256 af99f4c24e73a88e…
40: PHASE DIAMOND_A4 % 1 1 ! 41: CONST DIAMOND_A4 : GE : !
CuGe-Rand.tdb: DIAMOND_A4, type code %, sha256 39799a146bda7651…
44: PHASE DIAMOND_A4 % 1 1 ! 45: CONST DIAMOND_A4 : GE : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2010.05.077 J. Wang, S. Jin, C. Leinenbach, A. Jacot, Thermodynamic assessment of the Cu–Ge binary system, Journal of Alloys and Compounds 504, 159-165 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02874979 R.W. Olesinski, G.J. Abbaschian, Bull. Alloy Phase diagrams 7 (1986) 28.
cited as the source of values for this phase
BCC_A2 (Cu–Ge)
- Id:
phase:cu-ge:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stability: not stable in 2 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:cu-ge:bcc-a2
tdb: tdb:CuGe-10Wan.tdb:BCC_A2, tdb:CuGe-Rand.tdb:BCC_A2
TDB models of BCC_A2 (2): PHASE and CONSTITUENT statements as written
CuGe-10Wan.tdb: BCC_A2, type code %B, sha256 af99f4c24e73a88e…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : CU GE : VA : !
CuGe-Rand.tdb: BCC_A2, type code %B, sha256 39799a146bda7651…
34: PHASE BCC_A2 %B 2 1 3 ! 35: CONST BCC_A2 : CU GE : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jallcom.2010.05.077 J. Wang, S. Jin, C. Leinenbach, A. Jacot, Thermodynamic assessment of the Cu–Ge binary system, Journal of Alloys and Compounds 504, 159-165 (2010).
assessment that models this phase
CU3GE (Cu–Ge)
- Id:
phase:cu-ge:cu3ge; statusneeds_review - No structure assigned. Why: no_structure_token; polymorph_family:other phases of this system have the same composition
- Candidate (dft_mp): Pmmn (59) — on-hull MP Cu3Ge at x(GE)=0.2500
- Candidate (dft_oqmd): Pmmn (59) — on-hull OQMD Cu3 Ge1 at x(GE)=0.2500
- Candidate (tdb_comment): BiF3 · cF16 · Fm-3m — CuGe-Rand.tdb: 'Prototype BiF3 (cF16, Fm-3m), theta (high-T), also Cu5Ge2'
- Candidate (tdb_comment): Na3As · hP8 · P6_3/mmc — CuGe-Rand.tdb: 'Prototype Na3As (hP8, P6_3/mmc), epsilon (high-T)'
- Candidate (tdb_comment): beta-Cu3Ti · oP8 · Pmmn — CuGe-Rand.tdb: 'Prototype beta-Cu3Ti (oP8, Pmmn), eta (low-T)'
- Stoichiometry: Cu 0.7500, Ge 0.2500
- Stability: stable in 1 of 1 calculated diagram(s): 300–1017.11 K, x(Ge) 0.25–0.25
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:cu-ge:cu3ge
tdb: tdb:CuGe-Rand.tdb:CU3GE
TDB models of CU3GE (1): PHASE and CONSTITUENT statements as written
CuGe-Rand.tdb: CU3GE, type code %, sha256 39799a146bda7651…
51: PHASE CU3GE % 2 3 1 ! 52: CONST CU3GE : CU : GE : !
CU3GE_D018 (Cu–Ge)
- Id:
phase:cu-ge:cu3ge-d018; statusneeds_review - No structure assigned. Why: assessment_declared_blocked_by:stoichiometry_contradicts_D0_18; stoichiometry_contradicts_D0_18:CuGe-10Wan.tdb
- Candidate (literature_printed): Na3As · hP8 — printed with a label mapped to this phase
- Candidate (name_token): Na3As · D0_18 · hP8 · P6_3/mmc (194) — Strukturbericht/word 'D018' in the TDB name
- Candidate (sgte_mmc2): Na3As · D0_18 · hP8 · P6_3/mmc (194) — Hallstedt 2025 mmc2 row for CU3GE_D018: Cu3Ge (epsilon, high-T)
- Candidate (tdb_comment): Na3As · hP8 · P6_3/mmc — CuGe-10Wan.tdb: 'Prototype Na3As (hP8, P6_3/mmc), epsilon (high-T)'
- Stoichiometry: Cu 0.7650, Ge 0.2350
- Stability: stable in 1 of 1 calculated diagram(s): 822.46–1022.22 K, x(Ge) 0.235–0.235
- Literature: 10 values (10 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:cu-ge:cu3ge-d018
paper: paper:10.1016/j.jallcom.2010.05.077:ε-Cu0.765Ge0.235
tdb: tdb:CuGe-10Wan.tdb:CU3GE_D018
TDB models of CU3GE_D018 (1): PHASE and CONSTITUENT statements as written
CuGe-10Wan.tdb: CU3GE_D018, type code %, sha256 af99f4c24e73a88e…
45: PHASE CU3GE_D018 % 2 0.765 0.235 ! 46: CONST CU3GE_D018 : CU : GE : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2010.05.077 J. Wang, S. Jin, C. Leinenbach, A. Jacot, Thermodynamic assessment of the Cu–Ge binary system, Journal of Alloys and Compounds 504, 159-165 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02874979 R.W. Olesinski, G.J. Abbaschian, Bull. Alloy Phase diagrams 7 (1986) 28.
cited as the source of values for this phase
CU3GE_D03 (Cu–Ge)
- Id:
phase:cu-ge:cu3ge-d03; statusneeds_review - No structure assigned. Why: assessment_declared_blocked_by:stoichiometry_contradicts_D0_3; stoichiometry_contradicts_D0_3:CuGe-10Wan.tdb
- Candidate (literature_printed): BiF3 · cF16 — printed with a label mapped to this phase
- Candidate (name_token): BiF3 · D0_3 · cF16 · Fm-3m (225) — Strukturbericht/word 'D03' in the TDB name
- Candidate (sgte_mmc2): BiF3 · D0_3 · cF16 · Fm-3m (225) — Hallstedt 2025 mmc2 row for CU3GE_D03: Cu3Ge (theta, high-T, Cu5Ge2)
- Candidate (tdb_comment): BiF3 · cF16 · Fm-3m — CuGe-10Wan.tdb: 'Prototype BiF3 (cF16, Fm-3m), theta (high-T), also Cu5Ge2'
- Stoichiometry: Cu 0.7350, Ge 0.2650
- Stability: stable in 1 of 1 calculated diagram(s): 884.79–970.46 K, x(Ge) 0.265–0.265
- Literature: 8 values (8 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:cu-ge:cu3ge-d03
paper: paper:10.1016/j.jallcom.2010.05.077:θ-Cu0.735Ge0.265
tdb: tdb:CuGe-10Wan.tdb:CU3GE_D03
TDB models of CU3GE_D03 (1): PHASE and CONSTITUENT statements as written
CuGe-10Wan.tdb: CU3GE_D03, type code %, sha256 af99f4c24e73a88e…
55: PHASE CU3GE_D03 % 2 0.735 0.265 ! 56: CONST CU3GE_D03 : CU : GE : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2010.05.077 J. Wang, S. Jin, C. Leinenbach, A. Jacot, Thermodynamic assessment of the Cu–Ge binary system, Journal of Alloys and Compounds 504, 159-165 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02874979 R.W. Olesinski, G.J. Abbaschian, Bull. Alloy Phase diagrams 7 (1986) 28.
cited as the source of values for this phase
CU3GE_D0A (Cu–Ge)
- Id:
phase:cu-ge:cu3ge-d0a; statusassigned - Structure: beta-Cu3Ti · D0_a · oP8 · Pmmn (59); type
st:d0-a-beta-cu3ti-op8; tier A: standard phase name; confidence high - Stoichiometry: Cu 0.7500, Ge 0.2500
- Stability: stable in 1 of 1 calculated diagram(s): 300–947.61 K, x(Ge) 0.25–0.25
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:cu-ge:cu3ge-d0a
paper: paper:10.1016/j.jallcom.2010.05.077:η-Cu0.75Ge0.25
tdb: tdb:CuGe-10Wan.tdb:CU3GE_D0A
TDB models of CU3GE_D0A (1): PHASE and CONSTITUENT statements as written
CuGe-10Wan.tdb: CU3GE_D0A, type code %, sha256 af99f4c24e73a88e…
50: PHASE CU3GE_D0A % 2 0.75 0.25 ! 51: CONST CU3GE_D0A : CU : GE : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2010.05.077 J. Wang, S. Jin, C. Leinenbach, A. Jacot, Thermodynamic assessment of the Cu–Ge binary system, Journal of Alloys and Compounds 504, 159-165 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02874979 R.W. Olesinski, G.J. Abbaschian, Bull. Alloy Phase diagrams 7 (1986) 28.
cited as the source of values for this phase
FCC_A1 (Cu–Ge)
- Id:
phase:cu-ge: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): 300–1360.77 K, x(Ge) 0–0.11795
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:cu-ge:fcc-a1
paper: paper:10.1016/j.jallcom.2010.05.077:fcc
tdb: tdb:CuGe-10Wan.tdb:FCC_A1, tdb:CuGe-Rand.tdb:FCC_A1
TDB models of FCC_A1 (2): PHASE and CONSTITUENT statements as written
CuGe-10Wan.tdb: FCC_A1, type code %A, sha256 af99f4c24e73a88e…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : CU% GE : VA : !
CuGe-Rand.tdb: FCC_A1, type code %A, sha256 39799a146bda7651…
29: PHASE FCC_A1 %A 2 1 1 ! 30: CONST FCC_A1 : CU% GE : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2010.05.077 J. Wang, S. Jin, C. Leinenbach, A. Jacot, Thermodynamic assessment of the Cu–Ge binary system, Journal of Alloys and Compounds 504, 159-165 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02874979 R.W. Olesinski, G.J. Abbaschian, Bull. Alloy Phase diagrams 7 (1986) 28.
cited as the source of values for this phase
HCP_A3 (Cu–Ge)
- Id:
phase:cu-ge: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): 300–1097.53 K, x(Ge) 0.09624–0.1857
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:cu-ge:hcp-a3
paper: paper:10.1016/j.jallcom.2010.05.077:hcp
tdb: tdb:CuGe-10Wan.tdb:HCP_A3, tdb:CuGe-Rand.tdb:HCP_A3
TDB models of HCP_A3 (2): PHASE and CONSTITUENT statements as written
CuGe-10Wan.tdb: HCP_A3, type code %A, sha256 af99f4c24e73a88e…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : CU GE : VA : !
CuGe-Rand.tdb: HCP_A3, type code %A, sha256 39799a146bda7651…
39: PHASE HCP_A3 %A 2 1 0.5 ! 40: CONST HCP_A3 : CU GE : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2010.05.077 J. Wang, S. Jin, C. Leinenbach, A. Jacot, Thermodynamic assessment of the Cu–Ge binary system, Journal of Alloys and Compounds 504, 159-165 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02874979 R.W. Olesinski, G.J. Abbaschian, Bull. Alloy Phase diagrams 7 (1986) 28.
cited as the source of values for this phase
LIQUID (Cu–Ge)
- Id:
phase:cu-ge:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 908.02–2500 K, x(Ge) 0–1
- Literature: 10 values (10 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:cu-ge:liquid
paper: paper:10.1016/j.jallcom.2010.05.077:L
tdb: tdb:CuGe-10Wan.tdb:LIQUID, tdb:CuGe-Rand.tdb:LIQUID
TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written
CuGe-10Wan.tdb: LIQUID, type code %, sha256 af99f4c24e73a88e…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : CU GE : !
CuGe-Rand.tdb: LIQUID, type code %, sha256 39799a146bda7651…
24: PHASE LIQUID:L % 1 1 ! 25: CONST LIQUID:L : CU GE : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2010.05.077 J. Wang, S. Jin, C. Leinenbach, A. Jacot, Thermodynamic assessment of the Cu–Ge binary system, Journal of Alloys and Compounds 504, 159-165 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02874979 R.W. Olesinski, G.J. Abbaschian, Bull. Alloy Phase diagrams 7 (1986) 28.
cited as the source of values for this phase