Al–Ge phases
5 phases (tier A 4, liquid 1); 3 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 · Al–Ge system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| DIAMOND_A4 phase:al-ge:a4-diamond | C (diamond) · A4 · cF8 · Fd-3m (227) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–1211.4 K, x(Ge) 0.97865–1 | 0 | 3 |
| BCC_A2 phase:al-ge:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 3 calculated diagram(s) | 0 | 3 |
| FCC_A1 phase:al-ge:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–933.47 K, x(Ge) 0–0.02671 | 0 | 3 |
| HCP_A3 phase:al-ge:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 3 calculated diagram(s) | 0 | 3 |
| LIQUID phase:al-ge:liquid | liquid | liquid | stable in 3 of 3 calculated diagram(s): 695.88–2500 K, x(Ge) 0–1 | 0 | 3 |
DIAMOND_A4 (Al–Ge)
- Id:
phase:al-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 - Stability: stable in 3 of 3 calculated diagram(s): 300–1211.4 K, x(Ge) 0.97865–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:al-ge:a4-diamond
tdb: tdb:AlGe-06Isl.tdb:DIAMOND_A4, tdb:AlGe-79Ans-LB.tdb:DIAMOND_A4, tdb:AlGe-96Sri.tdb:DIAMOND_A4
TDB models of DIAMOND_A4 (3): PHASE and CONSTITUENT statements as written
AlGe-06Isl.tdb: DIAMOND_A4, type code %, sha256 269b3ee97d694107…
40: PHASE DIAMOND_A4 % 1 1 ! 41: CONST DIAMOND_A4 : AL GE% : !
AlGe-79Ans-LB.tdb: DIAMOND_A4, type code %, sha256 325d0fdf39329c3f…
52: PHASE DIAMOND_A4 % 1 1 ! 53: CONST DIAMOND_A4 : AL GE% : !
AlGe-96Sri.tdb: DIAMOND_A4, type code %, sha256 f9456a87a28ab5ed…
42: PHASE DIAMOND_A4 % 1 1 ! 43: CONST DIAMOND_A4 : AL GE% : !
Example references (3 of 3; assessments first):
- doi:10.1016/0364-5916(79)90006-3 I. Ansara, J.P. Bros, M. Gambino, Thermodynamic analysis of the germanium-based ternary systems (AlGaGe, AlGeSn, GaGeSn), Calphad 3, 225-233 (1979).
assessment that models this phase - doi:10.1016/j.jallcom.2006.01.050 F. Islam, A.K. Thykadavil, M. Medraj, A computational thermodynamic model of the Mg–Al–Ge system, Journal of Alloys and Compounds 425, 129-139 (2006).
assessment that models this phase - doi:10.1016/S0364-5916(96)00034-X S. Srikanth, D. Sanyal, P. Ramachandrarao, Calphad, 20, 321-32(1996).
assessment that models this phase
BCC_A2 (Al–Ge)
- Id:
phase:al-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 3 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:al-ge:bcc-a2
tdb: tdb:AlGe-06Isl.tdb:BCC_A2, tdb:AlGe-79Ans-LB.tdb:BCC_A2, tdb:AlGe-96Sri.tdb:BCC_A2
TDB models of BCC_A2 (3): PHASE and CONSTITUENT statements as written
AlGe-06Isl.tdb: BCC_A2, type code %B, sha256 269b3ee97d694107…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : AL GE : VA : !
AlGe-79Ans-LB.tdb: BCC_A2, type code %B, sha256 325d0fdf39329c3f…
42: PHASE BCC_A2 %B 2 1 3 ! 43: CONST BCC_A2 : AL GE : VA : !
AlGe-96Sri.tdb: BCC_A2, type code %B, sha256 f9456a87a28ab5ed…
32: PHASE BCC_A2 %B 2 1 3 ! 33: CONST BCC_A2 : AL GE : VA : !
Example references (3 of 3; assessments first):
- doi:10.1016/0364-5916(79)90006-3 I. Ansara, J.P. Bros, M. Gambino, Thermodynamic analysis of the germanium-based ternary systems (AlGaGe, AlGeSn, GaGeSn), Calphad 3, 225-233 (1979).
assessment that models this phase - doi:10.1016/j.jallcom.2006.01.050 F. Islam, A.K. Thykadavil, M. Medraj, A computational thermodynamic model of the Mg–Al–Ge system, Journal of Alloys and Compounds 425, 129-139 (2006).
assessment that models this phase - doi:10.1016/S0364-5916(96)00034-X S. Srikanth, D. Sanyal, P. Ramachandrarao, Calphad, 20, 321-32(1996).
assessment that models this phase
FCC_A1 (Al–Ge)
- Id:
phase:al-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 3 of 3 calculated diagram(s): 300–933.47 K, x(Ge) 0–0.02671
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:al-ge:fcc-a1
tdb: tdb:AlGe-06Isl.tdb:FCC_A1, tdb:AlGe-79Ans-LB.tdb:FCC_A1, tdb:AlGe-96Sri.tdb:FCC_A1
TDB models of FCC_A1 (3): PHASE and CONSTITUENT statements as written
AlGe-06Isl.tdb: FCC_A1, type code %A, sha256 269b3ee97d694107…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : AL GE : VA : !
AlGe-79Ans-LB.tdb: FCC_A1, type code %A, sha256 325d0fdf39329c3f…
37: PHASE FCC_A1 %A 2 1 1 ! 38: CONST FCC_A1 : AL GE : VA : !
AlGe-96Sri.tdb: FCC_A1, type code %A, sha256 f9456a87a28ab5ed…
27: PHASE FCC_A1 %A 2 1 1 ! 28: CONST FCC_A1 : AL GE : VA : !
Example references (3 of 3; assessments first):
- doi:10.1016/0364-5916(79)90006-3 I. Ansara, J.P. Bros, M. Gambino, Thermodynamic analysis of the germanium-based ternary systems (AlGaGe, AlGeSn, GaGeSn), Calphad 3, 225-233 (1979).
assessment that models this phase - doi:10.1016/j.jallcom.2006.01.050 F. Islam, A.K. Thykadavil, M. Medraj, A computational thermodynamic model of the Mg–Al–Ge system, Journal of Alloys and Compounds 425, 129-139 (2006).
assessment that models this phase - doi:10.1016/S0364-5916(96)00034-X S. Srikanth, D. Sanyal, P. Ramachandrarao, Calphad, 20, 321-32(1996).
assessment that models this phase
HCP_A3 (Al–Ge)
- Id:
phase:al-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: not stable in 3 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:al-ge:hcp-a3
tdb: tdb:AlGe-06Isl.tdb:HCP_A3, tdb:AlGe-79Ans-LB.tdb:HCP_A3, tdb:AlGe-96Sri.tdb:HCP_A3
TDB models of HCP_A3 (3): PHASE and CONSTITUENT statements as written
AlGe-06Isl.tdb: HCP_A3, type code %A, sha256 269b3ee97d694107…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : AL GE : VA : !
AlGe-79Ans-LB.tdb: HCP_A3, type code %A, sha256 325d0fdf39329c3f…
47: PHASE HCP_A3 %A 2 1 0.5 ! 48: CONST HCP_A3 : AL GE : VA : !
AlGe-96Sri.tdb: HCP_A3, type code %A, sha256 f9456a87a28ab5ed…
37: PHASE HCP_A3 %A 2 1 0.5 ! 38: CONST HCP_A3 : AL GE : VA : !
Example references (3 of 3; assessments first):
- doi:10.1016/0364-5916(79)90006-3 I. Ansara, J.P. Bros, M. Gambino, Thermodynamic analysis of the germanium-based ternary systems (AlGaGe, AlGeSn, GaGeSn), Calphad 3, 225-233 (1979).
assessment that models this phase - doi:10.1016/j.jallcom.2006.01.050 F. Islam, A.K. Thykadavil, M. Medraj, A computational thermodynamic model of the Mg–Al–Ge system, Journal of Alloys and Compounds 425, 129-139 (2006).
assessment that models this phase - doi:10.1016/S0364-5916(96)00034-X S. Srikanth, D. Sanyal, P. Ramachandrarao, Calphad, 20, 321-32(1996).
assessment that models this phase
LIQUID (Al–Ge)
- Id:
phase:al-ge:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 3 of 3 calculated diagram(s): 695.88–2500 K, x(Ge) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:al-ge:liquid
tdb: tdb:AlGe-06Isl.tdb:LIQUID, tdb:AlGe-79Ans-LB.tdb:LIQUID, tdb:AlGe-96Sri.tdb:LIQUID
TDB models of LIQUID (3): PHASE and CONSTITUENT statements as written
AlGe-06Isl.tdb: LIQUID, type code %, sha256 269b3ee97d694107…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : AL GE : !
AlGe-79Ans-LB.tdb: LIQUID, type code %, sha256 325d0fdf39329c3f…
32: PHASE LIQUID:L % 1 1 ! 33: CONST LIQUID:L : AL GE : !
AlGe-96Sri.tdb: LIQUID, type code %, sha256 f9456a87a28ab5ed…
22: PHASE LIQUID:L % 1 1 ! 23: CONST LIQUID:L : AL GE : !
Example references (3 of 3; assessments first):
- doi:10.1016/0364-5916(79)90006-3 I. Ansara, J.P. Bros, M. Gambino, Thermodynamic analysis of the germanium-based ternary systems (AlGaGe, AlGeSn, GaGeSn), Calphad 3, 225-233 (1979).
assessment that models this phase - doi:10.1016/j.jallcom.2006.01.050 F. Islam, A.K. Thykadavil, M. Medraj, A computational thermodynamic model of the Mg–Al–Ge system, Journal of Alloys and Compounds 425, 129-139 (2006).
assessment that models this phase - doi:10.1016/S0364-5916(96)00034-X S. Srikanth, D. Sanyal, P. Ramachandrarao, Calphad, 20, 321-32(1996).
assessment that models this phase