Au–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 · Au–Ge system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| DIAMOND_A4 phase:au-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 | 6 | 2 |
| BCC_A2 phase:au-ge:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 2 calculated diagram(s) | 0 | 2 |
| FCC_A1 phase:au-ge:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1361.58 K, x(Ge) 0–0.03309 | 6 | 2 |
| HCP_A3 phase:au-ge:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 2 calculated diagram(s) | 0 | 2 |
| LIQUID phase:au-ge:liquid | liquid | liquid | stable in 2 of 2 calculated diagram(s): 630.2–2500 K, x(Ge) 0–1 | 6 | 2 |
DIAMOND_A4 (Au–Ge)
- Id:
phase:au-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: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:au-ge:a4-diamond
paper: paper:10.1016/j.jallcom.2009.03.114:diamond_A4
tdb: tdb:AuGe-09Wan.tdb:DIAMOND_A4, tdb:AuGe-89Che-LB.tdb:DIAMOND_A4
TDB models of DIAMOND_A4 (2): PHASE and CONSTITUENT statements as written
AuGe-09Wan.tdb: DIAMOND_A4, type code %, sha256 8bbcae88b81042e5…
39: PHASE DIAMOND_A4 % 1 1 ! 40: CONST DIAMOND_A4 : GE : !
AuGe-89Che-LB.tdb: DIAMOND_A4, type code %, sha256 a6d58cb0d20f1858…
43: PHASE DIAMOND_A4 % 1 1 ! 44: CONST DIAMOND_A4 : GE : !
Example references (4 of 4; assessments first):
- doi:10.1016/j.jallcom.2009.03.114 J. Wang, C. Leinenbach, M. Roth, Thermodynamic modeling of the Au–Ge–Sn ternary system, Journal of Alloys and Compounds 481, 830-836 (2009).
assessment that models this phase; reports values for this phase - doi:10.1016/0040-6031(89)87056-X P.-Y. Chevalier, Thermochim. Acta, 141, 217-26(1989).
assessment that models this phase; cited as the source of values for this phase - doi:10.1007/bf02649254 S. Hassam, M. Gambino, M. Gaune-escard, J.P. Bros, J. ågren, Experimental and Calculated Ag + Au + Ge Phase Diagram, Metall Trans A 19, 409-416 (1988).
cited as the source of values for this phase - doi:10.1016/0022-5088(75)90138-1 Bruno Predel, Hanspeter Bankstahl, Beitrag zur kenntnis der thermodynamischen eigenschaften flüssiger silber-germanium-, silber-silizium-, gold-germanium- und gold-silizium-legierungen, Journal of the Less Common Metals 43, 191-203 (1975).
cited as the source of values for this phase
BCC_A2 (Au–Ge)
- Id:
phase:au-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:au-ge:bcc-a2
tdb: tdb:AuGe-09Wan.tdb:BCC_A2, tdb:AuGe-89Che-LB.tdb:BCC_A2
TDB models of BCC_A2 (2): PHASE and CONSTITUENT statements as written
AuGe-09Wan.tdb: BCC_A2, type code %B, sha256 8bbcae88b81042e5…
29: PHASE BCC_A2 %B 2 1 3 ! 30: CONST BCC_A2 : AU GE : VA : !
AuGe-89Che-LB.tdb: BCC_A2, type code %B, sha256 a6d58cb0d20f1858…
33: PHASE BCC_A2 %B 2 1 3 ! 34: CONST BCC_A2 : AU GE : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/0040-6031(89)87056-X P.-Y. Chevalier, Thermochim. Acta, 141, 217-26(1989).
assessment that models this phase - doi:10.1016/j.jallcom.2009.03.114 J. Wang, C. Leinenbach, M. Roth, Thermodynamic modeling of the Au–Ge–Sn ternary system, Journal of Alloys and Compounds 481, 830-836 (2009).
assessment that models this phase
FCC_A1 (Au–Ge)
- Id:
phase:au-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): 300–1361.58 K, x(Ge) 0–0.03309
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:au-ge:fcc-a1
paper: paper:10.1016/j.jallcom.2009.03.114:fcc_A1
tdb: tdb:AuGe-09Wan.tdb:FCC_A1, tdb:AuGe-89Che-LB.tdb:FCC_A1
TDB models of FCC_A1 (2): PHASE and CONSTITUENT statements as written
AuGe-09Wan.tdb: FCC_A1, type code %A, sha256 8bbcae88b81042e5…
24: PHASE FCC_A1 %A 2 1 1 ! 25: CONST FCC_A1 : AU% GE : VA : !
AuGe-89Che-LB.tdb: FCC_A1, type code %A, sha256 a6d58cb0d20f1858…
28: PHASE FCC_A1 %A 2 1 1 ! 29: CONST FCC_A1 : AU% GE : VA : !
Example references (4 of 4; assessments first):
- doi:10.1016/j.jallcom.2009.03.114 J. Wang, C. Leinenbach, M. Roth, Thermodynamic modeling of the Au–Ge–Sn ternary system, Journal of Alloys and Compounds 481, 830-836 (2009).
assessment that models this phase; reports values for this phase - doi:10.1016/0040-6031(89)87056-X P.-Y. Chevalier, Thermochim. Acta, 141, 217-26(1989).
assessment that models this phase; cited as the source of values for this phase - doi:10.1007/bf02649254 S. Hassam, M. Gambino, M. Gaune-escard, J.P. Bros, J. ågren, Experimental and Calculated Ag + Au + Ge Phase Diagram, Metall Trans A 19, 409-416 (1988).
cited as the source of values for this phase - doi:10.1016/0022-5088(75)90138-1 Bruno Predel, Hanspeter Bankstahl, Beitrag zur kenntnis der thermodynamischen eigenschaften flüssiger silber-germanium-, silber-silizium-, gold-germanium- und gold-silizium-legierungen, Journal of the Less Common Metals 43, 191-203 (1975).
cited as the source of values for this phase
HCP_A3 (Au–Ge)
- Id:
phase:au-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 2 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:au-ge:hcp-a3
tdb: tdb:AuGe-09Wan.tdb:HCP_A3, tdb:AuGe-89Che-LB.tdb:HCP_A3
TDB models of HCP_A3 (2): PHASE and CONSTITUENT statements as written
AuGe-09Wan.tdb: HCP_A3, type code %A, sha256 8bbcae88b81042e5…
34: PHASE HCP_A3 %A 2 1 0.5 ! 35: CONST HCP_A3 : AU GE : VA : !
AuGe-89Che-LB.tdb: HCP_A3, type code %A, sha256 a6d58cb0d20f1858…
38: PHASE HCP_A3 %A 2 1 0.5 ! 39: CONST HCP_A3 : AU GE : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/0040-6031(89)87056-X P.-Y. Chevalier, Thermochim. Acta, 141, 217-26(1989).
assessment that models this phase - doi:10.1016/j.jallcom.2009.03.114 J. Wang, C. Leinenbach, M. Roth, Thermodynamic modeling of the Au–Ge–Sn ternary system, Journal of Alloys and Compounds 481, 830-836 (2009).
assessment that models this phase
LIQUID (Au–Ge)
- Id:
phase:au-ge:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 630.2–2500 K, x(Ge) 0–1
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:au-ge:liquid
paper: paper:10.1016/j.jallcom.2009.03.114:L
tdb: tdb:AuGe-09Wan.tdb:LIQUID, tdb:AuGe-89Che-LB.tdb:LIQUID
TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written
AuGe-09Wan.tdb: LIQUID, type code %, sha256 8bbcae88b81042e5…
19: PHASE LIQUID:L % 1 1 ! 20: CONST LIQUID:L : AU GE : !
AuGe-89Che-LB.tdb: LIQUID, type code %, sha256 a6d58cb0d20f1858…
23: PHASE LIQUID:L % 1 1 ! 24: CONST LIQUID:L : AU GE : !
Example references (4 of 4; assessments first):
- doi:10.1016/j.jallcom.2009.03.114 J. Wang, C. Leinenbach, M. Roth, Thermodynamic modeling of the Au–Ge–Sn ternary system, Journal of Alloys and Compounds 481, 830-836 (2009).
assessment that models this phase; reports values for this phase - doi:10.1016/0040-6031(89)87056-X P.-Y. Chevalier, Thermochim. Acta, 141, 217-26(1989).
assessment that models this phase; cited as the source of values for this phase - doi:10.1007/bf02649254 S. Hassam, M. Gambino, M. Gaune-escard, J.P. Bros, J. ågren, Experimental and Calculated Ag + Au + Ge Phase Diagram, Metall Trans A 19, 409-416 (1988).
cited as the source of values for this phase - doi:10.1016/0022-5088(75)90138-1 Bruno Predel, Hanspeter Bankstahl, Beitrag zur kenntnis der thermodynamischen eigenschaften flüssiger silber-germanium-, silber-silizium-, gold-germanium- und gold-silizium-legierungen, Journal of the Less Common Metals 43, 191-203 (1975).
cited as the source of values for this phase