Ge–S phases
10 phases (tier A 6, liquid 1, needs_review 3); 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 · Ge–S system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| ORTHORHOMBIC_A16 phase:ge-s:a16-orthorhombic | alpha-S · A16 · oF128 · Fddd (70) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–368.3 K, x(S) 1–1 | 0 | 1 |
| DIAMOND_A4 phase:ge-s: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(S) 0–0 | 0 | 1 |
| BCC_A2 phase:ge-s:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| FCC_A1 phase:ge-s:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| GES_B16 phase:ge-s:ges-b16 | GeS · B16 · oP8 · Pnma (62) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–863.49 K, x(S) 0.5–0.5 | 0 | 1 |
| GES_BETA phase:ge-s:ges-beta | needs_review | stable in 1 of 1 calculated diagram(s): 863.49–950.37 K, x(S) 0.5–0.5 | 0 | 1 | |
| GES2 phase:ge-s:ges2 | needs_review | stable in 1 of 1 calculated diagram(s): 300–1109.08 K, x(S) 0.66667–0.66667 | 13 | 1 | |
| HCP_A3 phase:ge-s: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-s:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 384.08–2500 K, x(S) 0–1 | 0 | 1 |
| MONOCLINIC_S phase:ge-s:s-monoclinic | needs_review | stable in 1 of 1 calculated diagram(s): 368.3–391.08 K, x(S) 1–1 | 0 | 1 |
ORTHORHOMBIC_A16 (Ge–S)
- Id:
phase:ge-s:a16-orthorhombic; statusassigned - Structure: alpha-S · A16 · oF128 · Fddd (70); type
st:a16-alpha-s-of128; tier A: standard phase name; confidence high - Stoichiometry: S 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 300–368.3 K, x(S) 1–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ge-s:a16-orthorhombic
tdb: tdb:GeS-22Che.tdb:ORTHORHOMBIC_A16
TDB models of ORTHORHOMBIC_A16 (1): PHASE and CONSTITUENT statements as written
GeS-22Che.tdb: ORTHORHOMBIC_A16, type code %, sha256 785db495efac14d1…
51: PHASE ORTHORHOMBIC_A16 % 1 1 ! 52: CONST ORTHORHOMBIC_A16 : S : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11664-022-09474-1 Shanxiong Chen, Jiong Wang, Shangzhao Yu, Biao Hu, Qing Wu, Yong Du, Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems, J. Electron. Mater. 51, 2114-2130 (2022).
assessment that models this phase
DIAMOND_A4 (Ge–S)
- Id:
phase:ge-s: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(S) 0–0
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ge-s:a4-diamond
tdb: tdb:GeS-22Che.tdb:DIAMOND_A4
TDB models of DIAMOND_A4 (1): PHASE and CONSTITUENT statements as written
GeS-22Che.tdb: DIAMOND_A4, type code %, sha256 785db495efac14d1…
46: PHASE DIAMOND_A4 % 1 1 ! 47: CONST DIAMOND_A4 : GE : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11664-022-09474-1 Shanxiong Chen, Jiong Wang, Shangzhao Yu, Biao Hu, Qing Wu, Yong Du, Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems, J. Electron. Mater. 51, 2114-2130 (2022).
assessment that models this phase
BCC_A2 (Ge–S)
- Id:
phase:ge-s: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 1 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ge-s:bcc-a2
tdb: tdb:GeS-22Che.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
GeS-22Che.tdb: BCC_A2, type code %B, sha256 785db495efac14d1…
36: PHASE BCC_A2 %B 2 1 3 ! 37: CONST BCC_A2 : GE S : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11664-022-09474-1 Shanxiong Chen, Jiong Wang, Shangzhao Yu, Biao Hu, Qing Wu, Yong Du, Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems, J. Electron. Mater. 51, 2114-2130 (2022).
assessment that models this phase
FCC_A1 (Ge–S)
- Id:
phase:ge-s: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-s:fcc-a1
tdb: tdb:GeS-22Che.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
GeS-22Che.tdb: FCC_A1, type code %A, sha256 785db495efac14d1…
31: PHASE FCC_A1 %A 2 1 1 ! 32: CONST FCC_A1 : GE S : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11664-022-09474-1 Shanxiong Chen, Jiong Wang, Shangzhao Yu, Biao Hu, Qing Wu, Yong Du, Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems, J. Electron. Mater. 51, 2114-2130 (2022).
assessment that models this phase
GES_B16 (Ge–S)
- Id:
phase:ge-s:ges-b16; statusassigned - Structure: GeS · B16 · oP8 · Pnma (62); type
st:b16-ges-op8; tier A: standard phase name; confidence high - Stoichiometry: Ge 0.5000, S 0.5000
- Stability: stable in 1 of 1 calculated diagram(s): 300–863.49 K, x(S) 0.5–0.5
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ge-s:ges-b16
tdb: tdb:GeS-22Che.tdb:GES_B16
TDB models of GES_B16 (1): PHASE and CONSTITUENT statements as written
GeS-22Che.tdb: GES_B16, type code %, sha256 785db495efac14d1…
61: PHASE GES_B16 % 2 1 1 ! 62: CONST GES_B16 : GE : S : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11664-022-09474-1 Shanxiong Chen, Jiong Wang, Shangzhao Yu, Biao Hu, Qing Wu, Yong Du, Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems, J. Electron. Mater. 51, 2114-2130 (2022).
assessment that models this phase
GES_BETA (Ge–S)
- Id:
phase:ge-s:ges-beta; statusneeds_review - No structure assigned. Why: no_structure_token; polymorph_family:other phases of this system have the same composition; sgte_mmc2_row_incomplete
- Candidate (dft_mp): Pnma (62) — on-hull MP GeS at x(S)=0.5000
- Candidate (dft_oqmd): Pnma (62) — on-hull OQMD Ge1 S1 at x(S)=0.5000
- Candidate (sgte_mmc2): (GeS) — Hallstedt 2025 mmc2 row for GES_BETA: GeS (high-T)
- Stoichiometry: Ge 0.5000, S 0.5000
- Stability: stable in 1 of 1 calculated diagram(s): 863.49–950.37 K, x(S) 0.5–0.5
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ge-s:ges-beta
tdb: tdb:GeS-22Che.tdb:GES_BETA
TDB models of GES_BETA (1): PHASE and CONSTITUENT statements as written
GeS-22Che.tdb: GES_BETA, type code %, sha256 785db495efac14d1…
66: PHASE GES_BETA % 2 1 1 ! 67: CONST GES_BETA : GE : S : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11664-022-09474-1 Shanxiong Chen, Jiong Wang, Shangzhao Yu, Biao Hu, Qing Wu, Yong Du, Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems, J. Electron. Mater. 51, 2114-2130 (2022).
assessment that models this phase
GES2 (Ge–S)
- Id:
phase:ge-s:ges2; statusneeds_review - No structure assigned. Why: dft_space_group_14_matches_0_structure_types; no_structure_token; sgte_mmc2_row_disagrees_with_dft; sgte_mmc2_rows_disagree
- Candidate (dft_mp): P2_1/c (14) — on-hull MP GeS2 at x(S)=0.6667
- Candidate (dft_oqmd): P21/c (14) — on-hull OQMD Ge1 S2 at x(S)=0.6667
- Candidate (sgte_mmc2): GeS2-alpha · mP36 · Pc (7) — Hallstedt 2025 mmc2 row for GES2: GeS2 (low-T)
- Candidate (sgte_mmc2): GeS2-beta · mP48 · P2_1/c (14) — Hallstedt 2025 mmc2 row for GES2: GeS2 (high-T)
- Candidate (tdb_comment): GeS2 · mP36 · Pc — GeS-22Che.tdb: 'Prototype GeS2 (mP36, Pc) alpha'
- Candidate (tdb_comment): GeS2 · mP48 · P2_1/c — GeS-22Che.tdb: 'Prototype GeS2 (mP48, P2_1/c) beta'
- Stoichiometry: Ge 0.3333, S 0.6667
- Stability: stable in 1 of 1 calculated diagram(s): 300–1109.08 K, x(S) 0.66667–0.66667
- Literature: 13 values (13 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ge-s:ges2
paper: paper:10.1007/s11664-022-09474-1:GeS2
tdb: tdb:GeS-22Che.tdb:GES2
TDB models of GES2 (1): PHASE and CONSTITUENT statements as written
GeS-22Che.tdb: GES2, type code %, sha256 785db495efac14d1…
72: PHASE GES2 % 2 1 2 ! 73: CONST GES2 : GE : S : !
Example references (2 of 2; assessments first):
- doi:10.1007/s11664-022-09474-1 Shanxiong Chen, Jiong Wang, Shangzhao Yu, Biao Hu, Qing Wu, Yong Du, Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems, J. Electron. Mater. 51, 2114-2130 (2022).
assessment that models this phase; reports values for this phase - doi:10.1107/s0567740875006851 G. Dittmar, H. Schäfer, Die Kristallstruktur von H.T.-GeS<sub>2</sub>, Acta Crystallogr B Struct Sci 31, 2060-2064 (1975).
cited as the source of values for this phase
HCP_A3 (Ge–S)
- Id:
phase:ge-s:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stoichiometry: Ge 1.0000
- 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-s:hcp-a3
tdb: tdb:GeS-22Che.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
GeS-22Che.tdb: HCP_A3, type code %A, sha256 785db495efac14d1…
41: PHASE HCP_A3 %A 2 1 0.5 ! 42: CONST HCP_A3 : GE : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11664-022-09474-1 Shanxiong Chen, Jiong Wang, Shangzhao Yu, Biao Hu, Qing Wu, Yong Du, Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems, J. Electron. Mater. 51, 2114-2130 (2022).
assessment that models this phase
LIQUID (Ge–S)
- Id:
phase:ge-s:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 384.08–2500 K, x(S) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ge-s:liquid
tdb: tdb:GeS-22Che.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
GeS-22Che.tdb: LIQUID, type code %, sha256 785db495efac14d1…
26: PHASE LIQUID:L % 1 1 ! 27: CONST LIQUID:L : GE GES2 S : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11664-022-09474-1 Shanxiong Chen, Jiong Wang, Shangzhao Yu, Biao Hu, Qing Wu, Yong Du, Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems, J. Electron. Mater. 51, 2114-2130 (2022).
assessment that models this phase
MONOCLINIC_S (Ge–S)
- Id:
phase:ge-s:s-monoclinic; statusneeds_review - No structure assigned. Why: name_has_descriptive_tokens:MONOCLINIC; no_structure_token
- Candidate (sgte_mmc2): beta-S · mP48 · P2_1/c (14) — Hallstedt 2025 mmc2 row for MONOCLINIC_S: beta-S
- Candidate (tdb_comment): beta-S · mP48 · P2_1/a — GeS-22Che.tdb: 'Prototype beta-S (mP48, P2_1/a)'
- Stoichiometry: S 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 368.3–391.08 K, x(S) 1–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ge-s:s-monoclinic
tdb: tdb:GeS-22Che.tdb:MONOCLINIC_S
TDB models of MONOCLINIC_S (1): PHASE and CONSTITUENT statements as written
GeS-22Che.tdb: MONOCLINIC_S, type code %, sha256 785db495efac14d1…
56: PHASE MONOCLINIC_S % 1 1 ! 57: CONST MONOCLINIC_S : S : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11664-022-09474-1 Shanxiong Chen, Jiong Wang, Shangzhao Yu, Biao Hu, Qing Wu, Yong Du, Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems, J. Electron. Mater. 51, 2114-2130 (2022).
assessment that models this phase