Ge–K phases
8 phases (tier A 4, tier B 1, liquid 1, needs_review 2); 6 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 · Ge–K system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| DIAMOND_A4 phase:ge-k:a4-diamond | C (diamond) · A4 · cF8 · Fd-3m (227) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1211.4 K, x(K) 0–0 | 0 | 1 |
| BCC_A2 phase:ge-k:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–336.53 K, x(K) 1–1 | 0 | 1 |
| FCC_A1 phase:ge-k:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| GE4K phase:ge-k:ge4k | needs_review | stable in 1 of 1 calculated diagram(s): 300–1398.17 K, x(K) 0.2–0.2 | 1 | 1 | |
| GEK phase:ge-k:gek | GeK · cP64 · P-43n (218) | tier B: DFT-supported (unique MP + OQMD match) | stable in 1 of 1 calculated diagram(s): 300–1364.17 K, x(K) 0.5–0.5 | 2 | 1 |
| GEK3 phase:ge-k:gek3 | needs_review | stable in 1 of 1 calculated diagram(s): 300–1156.87 K, x(K) 0.75–0.75 | 0 | 1 | |
| HCP_A3 phase:ge-k:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| LIQUID phase:ge-k:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 333.75–2500 K, x(K) 0–1 | 0 | 1 |
DIAMOND_A4 (Ge–K)
- Id:
phase:ge-k: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 1 of 1 calculated diagram(s): 300–1211.4 K, x(K) 0–0
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ge-k:a4-diamond
tdb: tdb:GeK-12Wan.tdb:DIAMOND_A4
TDB models of DIAMOND_A4 (1): PHASE and CONSTITUENT statements as written
GeK-12Wan.tdb: DIAMOND_A4, type code %, sha256 d591f02833106db8…
43: PHASE DIAMOND_A4 % 1 1 ! 44: CONST DIAMOND_A4 : GE : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2012.01.004 Yaru Wang, Peisheng Wang, Dongdong Zhao, Biao Hu, Yong Du, Honghui Xu et al., Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations, Calphad 37, 72-76 (2012).
assessment that models this phase
BCC_A2 (Ge–K)
- Id:
phase:ge-k: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): 300–336.53 K, x(K) 1–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ge-k:bcc-a2
tdb: tdb:GeK-12Wan.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
GeK-12Wan.tdb: BCC_A2, type code %B, sha256 d591f02833106db8…
33: PHASE BCC_A2 %B 2 1 3 ! 34: CONST BCC_A2 : GE K% : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2012.01.004 Yaru Wang, Peisheng Wang, Dongdong Zhao, Biao Hu, Yong Du, Honghui Xu et al., Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations, Calphad 37, 72-76 (2012).
assessment that models this phase
FCC_A1 (Ge–K)
- Id:
phase:ge-k: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:ge-k:fcc-a1
tdb: tdb:GeK-12Wan.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
GeK-12Wan.tdb: FCC_A1, type code %A, sha256 d591f02833106db8…
28: PHASE FCC_A1 %A 2 1 1 ! 29: CONST FCC_A1 : GE K : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2012.01.004 Yaru Wang, Peisheng Wang, Dongdong Zhao, Biao Hu, Yong Du, Honghui Xu et al., Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations, Calphad 37, 72-76 (2012).
assessment that models this phase
GE4K (Ge–K)
- Id:
phase:ge-k:ge4k; statusneeds_review - No structure assigned. Why: no_on_hull_entry_in_both; no_structure_token; sgte_mmc2_row_incomplete
- Candidate (sgte_mmc2): (Ge4K) — Hallstedt 2025 mmc2 row for GE4K: Ge4K
- Stoichiometry: Ge 0.8000, K 0.2000
- Stability: stable in 1 of 1 calculated diagram(s): 300–1398.17 K, x(K) 0.2–0.2
- Literature: 1 values (1 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ge-k:ge4k
paper: paper:10.1016/j.calphad.2012.01.004:Ge4K
tdb: tdb:GeK-12Wan.tdb:GE4K
TDB models of GE4K (1): PHASE and CONSTITUENT statements as written
GeK-12Wan.tdb: GE4K, type code %, sha256 d591f02833106db8…
48: PHASE GE4K % 2 4 1 ! 49: CONST GE4K : GE : K : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2012.01.004 Yaru Wang, Peisheng Wang, Dongdong Zhao, Biao Hu, Yong Du, Honghui Xu et al., Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations, Calphad 37, 72-76 (2012).
assessment that models this phase; reports values for this phase
GEK (Ge–K)
- Id:
phase:ge-k:gek; statusassigned - Structure: GeK · cP64 · P-43n (218); type
st:gek-cp64; tier B: DFT-supported (unique MP + OQMD match); confidence high - Stoichiometry: Ge 0.5000, K 0.5000
- Stability: stable in 1 of 1 calculated diagram(s): 300–1364.17 K, x(K) 0.5–0.5
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:ge-k:gek
mp: mp:mp-aaaaadeo
oqmd: oqmd:oqmd-649065
paper: paper:10.1016/j.calphad.2012.01.004:GeK
tdb: tdb:GeK-12Wan.tdb:GEK
TDB models of GEK (1): PHASE and CONSTITUENT statements as written
GeK-12Wan.tdb: GEK, type code %, sha256 d591f02833106db8…
53: PHASE GEK % 2 1 1 ! 54: CONST GEK : GE : K : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.calphad.2012.01.004 Yaru Wang, Peisheng Wang, Dongdong Zhao, Biao Hu, Yong Du, Honghui Xu et al., Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations, Calphad 37, 72-76 (2012).
assessment that models this phase; reports values for this phase - doi:10.1002/zaac.19613120310 R. Schäfer, W. Klemm, Das Verhalten der Alkalimetalle zu Halbmetallen. IX. Weitere Beiträge zur Kenntnis der Silicide und Germanide der Alkalimetalle, Zeitschrift anorg allge chemie 312, 214-220 (1961).
cited as the source of values for this phase - doi:10.1002/zaac.19613130108 E. Busmann, Das Verhalten der Alkalimetalle zu Halbmetallen. X. Die Kristallstrukturen von KSi, RbSi, CsSi, KGe, RbGe und CsGe, Zeitschrift anorg allge chemie 313, 90-106 (1961).
cited as the source of values for this phase
GEK3 (Ge–K)
- Id:
phase:ge-k:gek3; statusneeds_review - No structure assigned. Why: no_on_hull_entry_in_both; no_structure_token; sgte_mmc2_row_incomplete
- Candidate (sgte_mmc2): (GeK3) — Hallstedt 2025 mmc2 row for GEK3: GeK3
- Stoichiometry: Ge 0.2500, K 0.7500
- Stability: stable in 1 of 1 calculated diagram(s): 300–1156.87 K, x(K) 0.75–0.75
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ge-k:gek3
tdb: tdb:GeK-12Wan.tdb:GEK3
TDB models of GEK3 (1): PHASE and CONSTITUENT statements as written
GeK-12Wan.tdb: GEK3, type code %, sha256 d591f02833106db8…
58: PHASE GEK3 % 2 1 3 ! 59: CONST GEK3 : GE : K : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2012.01.004 Yaru Wang, Peisheng Wang, Dongdong Zhao, Biao Hu, Yong Du, Honghui Xu et al., Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations, Calphad 37, 72-76 (2012).
assessment that models this phase
HCP_A3 (Ge–K)
- Id:
phase:ge-k: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 1 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ge-k:hcp-a3
tdb: tdb:GeK-12Wan.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
GeK-12Wan.tdb: HCP_A3, type code %A, sha256 d591f02833106db8…
38: PHASE HCP_A3 %A 2 1 0.5 ! 39: CONST HCP_A3 : GE K : VA: !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2012.01.004 Yaru Wang, Peisheng Wang, Dongdong Zhao, Biao Hu, Yong Du, Honghui Xu et al., Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations, Calphad 37, 72-76 (2012).
assessment that models this phase
LIQUID (Ge–K)
- Id:
phase:ge-k:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 333.75–2500 K, x(K) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ge-k:liquid
tdb: tdb:GeK-12Wan.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
GeK-12Wan.tdb: LIQUID, type code %, sha256 d591f02833106db8…
23: PHASE LIQUID:L % 1 1 ! 24: CONST LIQUID:L : GE K : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2012.01.004 Yaru Wang, Peisheng Wang, Dongdong Zhao, Biao Hu, Yong Du, Honghui Xu et al., Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations, Calphad 37, 72-76 (2012).
assessment that models this phase