Ag–Te phases

16 phases (tier A 4, tier C 3, liquid 1, gas 1, needs_review 5, unresolved_no_candidates 2); 14 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 · Ag–Te system page · Markdown · field reference

Phases of the Ag–Te system (16)
Phase	Structure	Basis	Stability (calculated)	Literature values	TDB models
HEXAGONAL_A8 phase:ag-te:a8-hexagonal	gamma-Se · A8 · hP3 · P3_121 (152)	tier A: standard phase name	stable in 4 of 4 calculated diagram(s): 300–722.72 K, x(Te) 1–1	2	4
AG19TE10 phase:ag-te:ag19te10		needs_review	stable in 3 of 3 calculated diagram(s): 386.83–724.87 K, x(Te) 0.34483–0.34483	0	3
AG19TE10_HT phase:ag-te:ag19te10-ht		unresolved_no_candidates	stable in 1 of 1 calculated diagram(s): 453.52–719.91 K, x(Te) 0.34483–0.34483	0	1
AG19TE10_LT phase:ag-te:ag19te10-lt		unresolved_no_candidates	stable in 1 of 1 calculated diagram(s): 389.5–453.52 K, x(Te) 0.34483–0.34483	0	1
AG2TE phase:ag-te:ag2te		needs_review	stable in 3 of 3 calculated diagram(s): 300–1373.78 K, x(Te) 0.33333–0.33333	0	3
AG2TE_HT1 phase:ag-te:ag2te-ht1	Cu2Se-beta · cF44 · Fm-3m (225)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 433.2–977.76 K, x(Te) 0.33333–0.33333	4	1
AG2TE_HT2 phase:ag-te:ag2te-ht2	Ag2S-beta · cI20 · Im-3m (229)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 977.76–1240.57 K, x(Te) 0.33333–0.33333	12	1
AG2TE_LT phase:ag-te:ag2te-lt	Ag2Te · mP12 · P2_1/c (14)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–433.2 K, x(Te) 0.33333–0.33333	4	1
AG5TE3 phase:ag-te:ag5te3		needs_review	stable in 3 of 3 calculated diagram(s): 300–693.27 K, x(Te) 0.37879–0.38	0	3
AG5TE3_HT phase:ag-te:ag5te3-ht		needs_review	stable in 1 of 1 calculated diagram(s): 568.12–694.53 K, x(Te) 0.38–0.38	6	1
AG5TE3_LT phase:ag-te:ag5te3-lt		needs_review	stable in 1 of 1 calculated diagram(s): 300–568.12 K, x(Te) 0.38–0.38	4	1
BCC_A2 phase:ag-te:bcc-a2	W · A2 · cI2 · Im-3m (229)	tier A: standard phase name	not stable in 4 calculated diagram(s)	0	4
FCC_A1 phase:ag-te:fcc-a1	Cu · A1 · cF4 · Fm-3m (225)	tier A: standard phase name	stable in 4 of 4 calculated diagram(s): 300–1234.93 K, x(Te) 0–0	2	4
GAS phase:ag-te:gas	gas	gas	stable in 4 of 4 calculated diagram(s): 1252.37–2500 K, x(Te) 0–1	0	4
HCP_A3 phase:ag-te:hcp-a3	Mg · A3 · hP2 · P6_3/mmc (194)	tier A: standard phase name	not stable in 4 calculated diagram(s)	0	4
LIQUID phase:ag-te:liquid	liquid	liquid	stable in 4 of 4 calculated diagram(s): 534.63–2438.43 K, x(Te) 0–1	12	4

HEXAGONAL_A8 (Ag–Te)

Id: phase:ag-te:a8-hexagonal; status assigned
Structure: gamma-Se · A8 · hP3 · P3_121 (152); type st:a8-gamma-se-hp3; tier A: standard phase name; confidence high
Stoichiometry: Te 1.0000
Stability: stable in 4 of 4 calculated diagram(s): 300–722.72 K, x(Te) 1–1
Literature: 2 values (2 accepted) from 1 papers
Interactive: phase registry entry

Names (7): corpus: corpus:phase:ag-te:a8-hexagonal, corpus:phase:ag-te:hexagonal-a8
paper: paper:10.1016/j.jallcom.2009.06.028:Hex_A8
tdb: tdb:AgTe-04Kor-LB.tdb:HEXAGONAL_A8, tdb:AgTe-04Kor-newTe.tdb:HEXAGONAL_A8, tdb:AgTe-09Gie.tdb:HEXAGONAL_A8, tdb:AgTe-10Gie.tdb:HEXAGONAL_A8

TDB models of HEXAGONAL_A8 (4): PHASE and CONSTITUENT statements as written

AgTe-04Kor-LB.tdb: HEXAGONAL_A8, type code %, sha256 488331d1ba21cb9b…

67: PHASE HEXAGONAL_A8 % 1 1 !
68: CONST HEXAGONAL_A8 : TE : !

AgTe-04Kor-newTe.tdb: HEXAGONAL_A8, type code %, sha256 91e63cfc06b4d3c2…

67: PHASE HEXAGONAL_A8 % 1 1 !
68: CONST HEXAGONAL_A8 : TE : !

AgTe-09Gie.tdb: HEXAGONAL_A8, type code %, sha256 460b220490c1f3ff…

56: PHASE HEXAGONAL_A8 % 1 1 !
57: CONST HEXAGONAL_A8 : TE : !

AgTe-10Gie.tdb: HEXAGONAL_A8, type code %, sha256 ea58eda35a9a46d1…

57: PHASE HEXAGONAL_A8 % 1 1 !
58: CONST HEXAGONAL_A8 : TE : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jallcom.2009.06.028 Wojciech Gierlotka, Thermodynamic assessment of the Ag–Te binary system, Journal of Alloys and Compounds 485, 231-235 (2009).
assessment that models this phase; reports values for this phase
doi:10.1007/s11669-010-9791-8 W. Gierlotka, J. Lapsa, K. Fitzner, J. Phase Equilib. Diffus., 31, 509-17(2010).
assessment that models this phase

AG19TE10 (Ag–Te)

Id: phase:ag-te:ag19te10; status needs_review
No structure assigned. Why: no_structure_token; polymorph_family:other phases of this system have the same composition; sgte_mmc2_row_incomplete
Candidate (sgte_mmc2): (Ag19Te10) — Hallstedt 2025 mmc2 row for AG19TE10: Ag19Te10
Stoichiometry: Ag 0.6552, Te 0.3448
Stability: stable in 3 of 3 calculated diagram(s): 386.83–724.87 K, x(Te) 0.34483–0.34483
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:ag-te:ag19te10
tdb: tdb:AgTe-04Kor-LB.tdb:AG19TE10, tdb:AgTe-04Kor-newTe.tdb:AG19TE10, tdb:AgTe-10Gie.tdb:AG19TE10

TDB models of AG19TE10 (3): PHASE and CONSTITUENT statements as written

AgTe-04Kor-LB.tdb: AG19TE10, type code %, sha256 488331d1ba21cb9b…

79: PHASE AG19TE10 % 2 1.9 1 !
80: CONST AG19TE10 : AG : TE : !

AgTe-04Kor-newTe.tdb: AG19TE10, type code %, sha256 91e63cfc06b4d3c2…

79: PHASE AG19TE10 % 2 1.9 1 !
80: CONST AG19TE10 : AG : TE : !

AgTe-10Gie.tdb: AG19TE10, type code %, sha256 ea58eda35a9a46d1…

69: PHASE AG19TE10 % 2 19 10 !
70: CONST AG19TE10 : AG : TE : !

Example references (1 of 1; assessments first):

doi:10.1007/s11669-010-9791-8 W. Gierlotka, J. Lapsa, K. Fitzner, J. Phase Equilib. Diffus., 31, 509-17(2010).
assessment that models this phase

AG19TE10_HT (Ag–Te)

Id: phase:ag-te:ag19te10-ht; status unresolved_no_candidates
No structure assigned. Why: no_structure_token; polymorph_family:other phases of this system have the same composition
Stoichiometry: Ag 0.6552, Te 0.3448
Stability: stable in 1 of 1 calculated diagram(s): 453.52–719.91 K, x(Te) 0.34483–0.34483
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:ag-te:ag19te10-ht
tdb: tdb:AgTe-09Gie.tdb:AG19TE10_HT

TDB models of AG19TE10_HT (1): PHASE and CONSTITUENT statements as written

AgTe-09Gie.tdb: AG19TE10_HT, type code %, sha256 460b220490c1f3ff…

81: PHASE AG19TE10_HT % 2 19 10 !
82: CONST AG19TE10_HT : AG : TE : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2009.06.028 Wojciech Gierlotka, Thermodynamic assessment of the Ag–Te binary system, Journal of Alloys and Compounds 485, 231-235 (2009).
assessment that models this phase

AG19TE10_LT (Ag–Te)

Id: phase:ag-te:ag19te10-lt; status unresolved_no_candidates
No structure assigned. Why: no_structure_token; polymorph_family:other phases of this system have the same composition
Stoichiometry: Ag 0.6552, Te 0.3448
Stability: stable in 1 of 1 calculated diagram(s): 389.5–453.52 K, x(Te) 0.34483–0.34483
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:ag-te:ag19te10-lt
tdb: tdb:AgTe-09Gie.tdb:AG19TE10_LT

TDB models of AG19TE10_LT (1): PHASE and CONSTITUENT statements as written

AgTe-09Gie.tdb: AG19TE10_LT, type code %, sha256 460b220490c1f3ff…

76: PHASE AG19TE10_LT % 2 19 10 !
77: CONST AG19TE10_LT : AG : TE : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2009.06.028 Wojciech Gierlotka, Thermodynamic assessment of the Ag–Te binary system, Journal of Alloys and Compounds 485, 231-235 (2009).
assessment that models this phase

AG2TE (Ag–Te)

Id: phase:ag-te:ag2te; status needs_review
No structure assigned. Why: no_structure_token; polymorph_family:other phases of this system have the same composition; sgte_mmc2_rows_disagree
Candidate (dft_mp): P2_1/c (14) — on-hull MP Ag2Te at x(TE)=0.3333
Candidate (dft_oqmd): P21/c (14) — on-hull OQMD Ag2 Te1 at x(TE)=0.3333
Candidate (sgte_mmc2): Ag2S-beta · cI20 · Im-3m (229) — Hallstedt 2025 mmc2 row for AG2TE: Ag2Te (gamma)
Candidate (sgte_mmc2): Ag2Te · mP12 · P2_1/c (14) — Hallstedt 2025 mmc2 row for AG2TE: Ag2Te (alpha)
Candidate (sgte_mmc2): Cu2Se-beta · cF44 · Fm-3m (225) — Hallstedt 2025 mmc2 row for AG2TE: Ag2Te (beta)
Candidate (tdb_comment): Ag2S · cI20 · Im-3m — AgTe-04Kor-LB.tdb: 'Prototype Ag2S (cI20, Im-3m), gamma-Ag2Te'
Candidate (tdb_comment): Ag2Te · mP12 · P2_1/c — AgTe-04Kor-LB.tdb: 'Prototype Ag2Te (mP12, P2_1/c), alpha-Ag2Te'
Candidate (tdb_comment): Cu2Se-beta · cF44 · Fm-3m — AgTe-04Kor-LB.tdb: 'Prototype Cu2Se-beta (cF44, Fm-3m), beta-Ag2Te'
Stoichiometry: Ag 0.6667, Te 0.3333
Stability: stable in 3 of 3 calculated diagram(s): 300–1373.78 K, x(Te) 0.33333–0.33333
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:ag-te:ag2te
tdb: tdb:AgTe-04Kor-LB.tdb:AG2TE, tdb:AgTe-04Kor-newTe.tdb:AG2TE, tdb:AgTe-10Gie.tdb:AG2TE

TDB models of AG2TE (3): PHASE and CONSTITUENT statements as written

AgTe-04Kor-LB.tdb: AG2TE, type code %, sha256 488331d1ba21cb9b…

74: PHASE AG2TE % 2 2 1 !
75: CONST AG2TE : AG : TE : !

AgTe-04Kor-newTe.tdb: AG2TE, type code %, sha256 91e63cfc06b4d3c2…

74: PHASE AG2TE % 2 2 1 !
75: CONST AG2TE : AG : TE : !

AgTe-10Gie.tdb: AG2TE, type code %, sha256 ea58eda35a9a46d1…

64: PHASE AG2TE % 2 2 1 !
65: CONST AG2TE : AG : TE : !

Example references (1 of 1; assessments first):

doi:10.1007/s11669-010-9791-8 W. Gierlotka, J. Lapsa, K. Fitzner, J. Phase Equilib. Diffus., 31, 509-17(2010).
assessment that models this phase

AG2TE_HT1 (Ag–Te)

Id: phase:ag-te:ag2te-ht1; status assigned
Structure: Cu2Se-beta · cF44 · Fm-3m (225); type st:cu2se-beta-cf44; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated
Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
Caveat: not certain from the name or DFT alone (no_structure_token, polymorph_family:other phases of this system have the same composition); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: Ag 0.6667, Te 0.3333
Stability: stable in 1 of 1 calculated diagram(s): 433.2–977.76 K, x(Te) 0.33333–0.33333
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ag-te:ag2te-ht1
paper: paper:10.1016/j.jallcom.2009.06.028:βAg2Te
tdb: tdb:AgTe-09Gie.tdb:AG2TE_HT1

TDB models of AG2TE_HT1 (1): PHASE and CONSTITUENT statements as written

AgTe-09Gie.tdb: AG2TE_HT1, type code %, sha256 460b220490c1f3ff…

66: PHASE AG2TE_HT1 % 2 2 1 !
67: CONST AG2TE_HT1 : AG : TE : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2009.06.028 Wojciech Gierlotka, Thermodynamic assessment of the Ag–Te binary system, Journal of Alloys and Compounds 485, 231-235 (2009).
assessment that models this phase; reports values for this phase

AG2TE_HT2 (Ag–Te)

Id: phase:ag-te:ag2te-ht2; status assigned
Structure: Ag2S-beta · cI20 · Im-3m (229); type st:ag2s-beta-ci20; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated
Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
Caveat: not certain from the name or DFT alone (no_structure_token, polymorph_family:other phases of this system have the same composition); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: Ag 0.6667, Te 0.3333
Stability: stable in 1 of 1 calculated diagram(s): 977.76–1240.57 K, x(Te) 0.33333–0.33333
Literature: 12 values (12 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:ag-te:ag2te-ht2
paper: paper:10.1016/j.jallcom.2009.06.028:γ, paper:10.1016/j.jallcom.2009.06.028:γAg2Te
tdb: tdb:AgTe-09Gie.tdb:AG2TE_HT2

TDB models of AG2TE_HT2 (1): PHASE and CONSTITUENT statements as written

AgTe-09Gie.tdb: AG2TE_HT2, type code %, sha256 460b220490c1f3ff…

71: PHASE AG2TE_HT2 % 2 2 1 !
72: CONST AG2TE_HT2 : AG : TE : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2009.06.028 Wojciech Gierlotka, Thermodynamic assessment of the Ag–Te binary system, Journal of Alloys and Compounds 485, 231-235 (2009).
assessment that models this phase; reports values for this phase

AG2TE_LT (Ag–Te)

Id: phase:ag-te:ag2te-lt; status assigned
Structure: Ag2Te · mP12 · P2_1/c (14); type st:ag2te-mp12; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated
Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
Caveat: not certain from the name or DFT alone (no_structure_token, polymorph_family:other phases of this system have the same composition); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: Ag 0.6667, Te 0.3333
Stability: stable in 1 of 1 calculated diagram(s): 300–433.2 K, x(Te) 0.33333–0.33333
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ag-te:ag2te-lt
paper: paper:10.1016/j.jallcom.2009.06.028:αAg2Te
tdb: tdb:AgTe-09Gie.tdb:AG2TE_LT

TDB models of AG2TE_LT (1): PHASE and CONSTITUENT statements as written

AgTe-09Gie.tdb: AG2TE_LT, type code %, sha256 460b220490c1f3ff…

61: PHASE AG2TE_LT % 2 2 1 !
62: CONST AG2TE_LT : AG : TE : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2009.06.028 Wojciech Gierlotka, Thermodynamic assessment of the Ag–Te binary system, Journal of Alloys and Compounds 485, 231-235 (2009).
assessment that models this phase; reports values for this phase

AG5TE3 (Ag–Te)

Id: phase:ag-te:ag5te3; status needs_review
No structure assigned. Why: assessment_declared_blocked_by:models_disagree_on_composition; models_disagree_on_composition; no_structure_token
Candidate (sgte_mmc2): Ag5Te3 · hP155 · P-62m (189) — Hallstedt 2025 mmc2 row for AG5TE3: Ag5Te3 (alpha)
Candidate (tdb_comment): Ag5Te3 · hP155 · P-62m — AgTe-04Kor-LB.tdb: 'Prototype Ag5Te3 (hP155, P-62m), alpha-Ag5Te3'
Candidate (tdb_comment): Ag5Te3 · hP155 · P-62m — AgTe-04Kor-newTe.tdb: 'Prototype Ag5Te3 (hP155, P-62m), alpha-Ag5Te3'
Candidate (tdb_comment): Ag5Te3 · hP155 · P-62m — AgTe-10Gie.tdb: 'Prototype Ag5Te3 (hP155, P-62m), alpha-Ag5Te3'
Stability: stable in 3 of 3 calculated diagram(s): 300–693.27 K, x(Te) 0.37879–0.38
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:ag-te:ag5te3
tdb: tdb:AgTe-04Kor-LB.tdb:AG5TE3, tdb:AgTe-04Kor-newTe.tdb:AG5TE3, tdb:AgTe-10Gie.tdb:AG5TE3

TDB models of AG5TE3 (3): PHASE and CONSTITUENT statements as written

AgTe-04Kor-LB.tdb: AG5TE3, type code %, sha256 488331d1ba21cb9b…

85: PHASE AG5TE3 % 2 1.64 1 !
86: CONST AG5TE3 : AG : TE : !

AgTe-04Kor-newTe.tdb: AG5TE3, type code %, sha256 91e63cfc06b4d3c2…

85: PHASE AG5TE3 % 2 1.64 1 !
86: CONST AG5TE3 : AG : TE : !

AgTe-10Gie.tdb: AG5TE3, type code %, sha256 ea58eda35a9a46d1…

75: PHASE AG5TE3 % 2 0.62 0.38 !
76: CONST AG5TE3 : AG : TE : !

Example references (1 of 1; assessments first):

doi:10.1007/s11669-010-9791-8 W. Gierlotka, J. Lapsa, K. Fitzner, J. Phase Equilib. Diffus., 31, 509-17(2010).
assessment that models this phase

AG5TE3_HT (Ag–Te)

Id: phase:ag-te:ag5te3-ht; status needs_review
No structure assigned. Why: no_structure_token; polymorph_family:other phases of this system have the same composition; sgte_mmc2_row_incomplete
Candidate (literature_printed): (Ag5Te3) · ? — printed with a label mapped to this phase
Candidate (sgte_mmc2): (Ag5Te3) — Hallstedt 2025 mmc2 row for AG5TE3_HT: Ag5Te3 (beta)
Stoichiometry: Ag 0.6200, Te 0.3800
Stability: stable in 1 of 1 calculated diagram(s): 568.12–694.53 K, x(Te) 0.38–0.38
Literature: 6 values (6 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ag-te:ag5te3-ht
paper: paper:10.1016/j.jallcom.2009.06.028:βAg5Te3
tdb: tdb:AgTe-09Gie.tdb:AG5TE3_HT

TDB models of AG5TE3_HT (1): PHASE and CONSTITUENT statements as written

AgTe-09Gie.tdb: AG5TE3_HT, type code %, sha256 460b220490c1f3ff…

91: PHASE AG5TE3_HT % 2 0.62 0.38 !
92: CONST AG5TE3_HT : AG : TE : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2009.06.028 Wojciech Gierlotka, Thermodynamic assessment of the Ag–Te binary system, Journal of Alloys and Compounds 485, 231-235 (2009).
assessment that models this phase; reports values for this phase

AG5TE3_LT (Ag–Te)

Id: phase:ag-te:ag5te3-lt; status needs_review
No structure assigned. Why: assessment_declared_compound_differs_from_model_composition; no_structure_token; polymorph_family:other phases of this system have the same composition
Candidate (literature_printed): Ag5Te3 · hP155 — printed with a label mapped to this phase
Candidate (sgte_mmc2): Ag5Te3 · hP155 · P-62m (189) — Hallstedt 2025 mmc2 row for AG5TE3_LT: Ag5Te3 (alpha)
Candidate (tdb_comment): Ag5Te3 · hP155 · P-62m — AgTe-09Gie.tdb: 'Prototype Ag5Te3 (hP155, P-62m), alpha-Ag5Te3'
Stoichiometry: Ag 0.6200, Te 0.3800
Stability: stable in 1 of 1 calculated diagram(s): 300–568.12 K, x(Te) 0.38–0.38
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ag-te:ag5te3-lt
paper: paper:10.1016/j.jallcom.2009.06.028:αAg5Te3
tdb: tdb:AgTe-09Gie.tdb:AG5TE3_LT

TDB models of AG5TE3_LT (1): PHASE and CONSTITUENT statements as written

AgTe-09Gie.tdb: AG5TE3_LT, type code %, sha256 460b220490c1f3ff…

86: PHASE AG5TE3_LT % 2 0.62 0.38 !
87: CONST AG5TE3_LT : AG : TE : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2009.06.028 Wojciech Gierlotka, Thermodynamic assessment of the Ag–Te binary system, Journal of Alloys and Compounds 485, 231-235 (2009).
assessment that models this phase; reports values for this phase

BCC_A2 (Ag–Te)

Id: phase:ag-te:bcc-a2; status assigned
Structure: W · A2 · cI2 · Im-3m (229); type st:a2-w-ci2; tier A: standard phase name; confidence high
Stoichiometry: Ag 1.0000
Stability: not stable in 4 calculated diagram(s)
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:ag-te:bcc-a2
tdb: tdb:AgTe-04Kor-LB.tdb:BCC_A2, tdb:AgTe-04Kor-newTe.tdb:BCC_A2, tdb:AgTe-09Gie.tdb:BCC_A2, tdb:AgTe-10Gie.tdb:BCC_A2

TDB models of BCC_A2 (4): PHASE and CONSTITUENT statements as written

AgTe-04Kor-LB.tdb: BCC_A2, type code %B, sha256 488331d1ba21cb9b…

55: PHASE BCC_A2 %B 2 1 3 !
56: CONST BCC_A2 : AG : VA : !

AgTe-04Kor-newTe.tdb: BCC_A2, type code %B, sha256 91e63cfc06b4d3c2…

55: PHASE BCC_A2 %B 2 1 3 !
56: CONST BCC_A2 : AG : VA : !

AgTe-09Gie.tdb: BCC_A2, type code %B, sha256 460b220490c1f3ff…

44: PHASE BCC_A2 %B 2 1 3 !
45: CONST BCC_A2 : AG : VA : !

AgTe-10Gie.tdb: BCC_A2, type code %B, sha256 ea58eda35a9a46d1…

45: PHASE BCC_A2 %B 2 1 3 !
46: CONST BCC_A2 : AG : VA : !

Example references (2 of 2; assessments first):

doi:10.1007/s11669-010-9791-8 W. Gierlotka, J. Lapsa, K. Fitzner, J. Phase Equilib. Diffus., 31, 509-17(2010).
assessment that models this phase
doi:10.1016/j.jallcom.2009.06.028 Wojciech Gierlotka, Thermodynamic assessment of the Ag–Te binary system, Journal of Alloys and Compounds 485, 231-235 (2009).
assessment that models this phase

FCC_A1 (Ag–Te)

Id: phase:ag-te:fcc-a1; status assigned
Structure: Cu · A1 · cF4 · Fm-3m (225); type st:a1-cu-cf4; tier A: standard phase name; confidence high
Stoichiometry: Ag 1.0000
Stability: stable in 4 of 4 calculated diagram(s): 300–1234.93 K, x(Te) 0–0
Literature: 2 values (2 accepted) from 1 papers
Interactive: phase registry entry

Names (6): corpus: corpus:phase:ag-te:fcc-a1
paper: paper:10.1016/j.jallcom.2009.06.028:FCC_A1
tdb: tdb:AgTe-04Kor-LB.tdb:FCC_A1, tdb:AgTe-04Kor-newTe.tdb:FCC_A1, tdb:AgTe-09Gie.tdb:FCC_A1, tdb:AgTe-10Gie.tdb:FCC_A1

TDB models of FCC_A1 (4): PHASE and CONSTITUENT statements as written

AgTe-04Kor-LB.tdb: FCC_A1, type code %A, sha256 488331d1ba21cb9b…

50: PHASE FCC_A1 %A 2 1 1 !
51: CONST FCC_A1 : AG : VA : !

AgTe-04Kor-newTe.tdb: FCC_A1, type code %A, sha256 91e63cfc06b4d3c2…

50: PHASE FCC_A1 %A 2 1 1 !
51: CONST FCC_A1 : AG : VA : !

AgTe-09Gie.tdb: FCC_A1, type code %A, sha256 460b220490c1f3ff…

39: PHASE FCC_A1 %A 2 1 1 !
40: CONST FCC_A1 : AG : VA : !

AgTe-10Gie.tdb: FCC_A1, type code %A, sha256 ea58eda35a9a46d1…

40: PHASE FCC_A1 %A 2 1 1 !
41: CONST FCC_A1 : AG : VA : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jallcom.2009.06.028 Wojciech Gierlotka, Thermodynamic assessment of the Ag–Te binary system, Journal of Alloys and Compounds 485, 231-235 (2009).
assessment that models this phase; reports values for this phase
doi:10.1007/s11669-010-9791-8 W. Gierlotka, J. Lapsa, K. Fitzner, J. Phase Equilib. Diffus., 31, 509-17(2010).
assessment that models this phase

GAS (Ag–Te)

Id: phase:ag-te:gas; status assigned
Structure: gas; type st:gas; gas; confidence high
Stability: stable in 4 of 4 calculated diagram(s): 1252.37–2500 K, x(Te) 0–1
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:ag-te:gas
tdb: tdb:AgTe-04Kor-LB.tdb:GAS, tdb:AgTe-04Kor-newTe.tdb:GAS, tdb:AgTe-09Gie.tdb:GAS, tdb:AgTe-10Gie.tdb:GAS

TDB models of GAS (4): PHASE and CONSTITUENT statements as written

AgTe-04Kor-LB.tdb: GAS, type code %, sha256 488331d1ba21cb9b…

88: PHASE GAS:G % 1 1 !
89: CONST GAS:G : AG AG2 AG2TE AGTE TE TE2 TE3 TE4 TE5 TE6 TE7 : !

AgTe-04Kor-newTe.tdb: GAS, type code %, sha256 91e63cfc06b4d3c2…

88: PHASE GAS:G % 1 1 !
89: CONST GAS:G : AG AG2 AG2TE AGTE TE TE2 TE3 TE4 TE5 TE6 TE7 : !

AgTe-09Gie.tdb: GAS, type code %, sha256 460b220490c1f3ff…

94: PHASE GAS:G % 1 1 !
95: CONST GAS:G : AG AG2 AG2TE AGTE TE TE2 TE3 TE4 TE5 TE6 TE7 : !

AgTe-10Gie.tdb: GAS, type code %, sha256 ea58eda35a9a46d1…

78: PHASE GAS:G % 1 1 !
79: CONST GAS:G : AG AG2 AG2TE AGTE TE TE2 TE3 TE4 TE5 TE6 TE7 : !

Example references (2 of 2; assessments first):

doi:10.1007/s11669-010-9791-8 W. Gierlotka, J. Lapsa, K. Fitzner, J. Phase Equilib. Diffus., 31, 509-17(2010).
assessment that models this phase
doi:10.1016/j.jallcom.2009.06.028 Wojciech Gierlotka, Thermodynamic assessment of the Ag–Te binary system, Journal of Alloys and Compounds 485, 231-235 (2009).
assessment that models this phase

HCP_A3 (Ag–Te)

Id: phase:ag-te:hcp-a3; status assigned
Structure: Mg · A3 · hP2 · P6_3/mmc (194); type st:a3-mg-hp2; tier A: standard phase name; confidence high
Stoichiometry: Ag 1.0000
Stability: not stable in 4 calculated diagram(s)
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:ag-te:hcp-a3
tdb: tdb:AgTe-04Kor-LB.tdb:HCP_A3, tdb:AgTe-04Kor-newTe.tdb:HCP_A3, tdb:AgTe-09Gie.tdb:HCP_A3, tdb:AgTe-10Gie.tdb:HCP_A3

TDB models of HCP_A3 (4): PHASE and CONSTITUENT statements as written

AgTe-04Kor-LB.tdb: HCP_A3, type code %A, sha256 488331d1ba21cb9b…

60: PHASE HCP_A3 %A 2 1 0.5 !
61: CONST HCP_A3 : AG : VA : !

AgTe-04Kor-newTe.tdb: HCP_A3, type code %A, sha256 91e63cfc06b4d3c2…

60: PHASE HCP_A3 %A 2 1 0.5 !
61: CONST HCP_A3 : AG : VA : !

AgTe-09Gie.tdb: HCP_A3, type code %A, sha256 460b220490c1f3ff…

49: PHASE HCP_A3 %A 2 1 0.5 !
50: CONST HCP_A3 : AG : VA : !

AgTe-10Gie.tdb: HCP_A3, type code %A, sha256 ea58eda35a9a46d1…

50: PHASE HCP_A3 %A 2 1 0.5 !
51: CONST HCP_A3 : AG : VA : !

Example references (2 of 2; assessments first):

doi:10.1007/s11669-010-9791-8 W. Gierlotka, J. Lapsa, K. Fitzner, J. Phase Equilib. Diffus., 31, 509-17(2010).
assessment that models this phase
doi:10.1016/j.jallcom.2009.06.028 Wojciech Gierlotka, Thermodynamic assessment of the Ag–Te binary system, Journal of Alloys and Compounds 485, 231-235 (2009).
assessment that models this phase

LIQUID (Ag–Te)

Id: phase:ag-te:liquid; status assigned
Structure: liquid; type st:liquid; liquid; confidence high
Stability: stable in 4 of 4 calculated diagram(s): 534.63–2438.43 K, x(Te) 0–1
Literature: 12 values (12 accepted) from 1 papers
Interactive: phase registry entry

Names (7): corpus: corpus:phase:ag-te:liquid
paper: paper:10.1016/j.jallcom.2009.06.028:L, paper:10.1016/j.jallcom.2009.06.028:L2
tdb: tdb:AgTe-04Kor-LB.tdb:LIQUID, tdb:AgTe-04Kor-newTe.tdb:LIQUID, tdb:AgTe-09Gie.tdb:LIQUID, tdb:AgTe-10Gie.tdb:LIQUID

TDB models of LIQUID (4): PHASE and CONSTITUENT statements as written

AgTe-04Kor-LB.tdb: LIQUID, type code %, sha256 488331d1ba21cb9b…

45: PHASE LIQUID:L % 1 1 !
46: CONST LIQUID:L : AG AG2TE TE : !

AgTe-04Kor-newTe.tdb: LIQUID, type code %, sha256 91e63cfc06b4d3c2…

45: PHASE LIQUID:L % 1 1 !
46: CONST LIQUID:L : AG AG2TE TE : !

AgTe-09Gie.tdb: LIQUID, type code %, sha256 460b220490c1f3ff…

34: PHASE LIQUID:L % 1 1 !
35: CONST LIQUID:L : AG AG2TE TE : !

AgTe-10Gie.tdb: LIQUID, type code %, sha256 ea58eda35a9a46d1…

35: PHASE LIQUID:L % 1 1 !
36: CONST LIQUID:L : AG AG2TE TE : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jallcom.2009.06.028 Wojciech Gierlotka, Thermodynamic assessment of the Ag–Te binary system, Journal of Alloys and Compounds 485, 231-235 (2009).
assessment that models this phase; reports values for this phase
doi:10.1007/s11669-010-9791-8 W. Gierlotka, J. Lapsa, K. Fitzner, J. Phase Equilib. Diffus., 31, 509-17(2010).
assessment that models this phase

Please cite

R. Arróyave, J. Saal, D. Shin, ORCHID-Registry: phase registry of binary systems (version 2026.10; Version 1, machine-extracted), Zenodo (2026). doi:10.5281/zenodo.23735970
R. Arróyave, J. Saal, D. Shin, ORCHID data: umbrella record of the ORCHID datasets (version 2026.10; Version 1, machine-extracted), Zenodo (2026). doi:10.5281/zenodo.23736065

Also cite B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, https://doi.org/10.1016/j.calphad.2025.102833 (CC BY 4.0), and the original assessment named in each file; A. Jain et al., The Materials Project: A materials genome approach to accelerating materials innovation, APL Materials 1 (2013) 011002, https://doi.org/10.1063/1.4812323 (CC BY 4.0); J. E. Saal et al., JOM 65 (2013) 1501, https://doi.org/10.1007/s11837-013-0755-4 and S. Kirklin et al., npj Comput. Mater. 1 (2015) 15010, https://doi.org/10.1038/npjcompumats.2015.10 (CC BY 4.0); the original source of every value you use (paper_citation / paper_doi, and cited_dois for values the paper cites from earlier work). Version 1, machine-extracted: values were read by language-model readers constrained to quote their source and checked automatically, and the release was then audited on the printed pages by adversarial audits, an independent second review of fit-facing records and a preliminary human review of a frozen sample. Flags such as accepted and ESPEI-ready record screening results, not certification; known issues are listed in the release notes.

@misc{orchid_phase_registry_2026,
  author    = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon},
  title     = {{ORCHID-Registry: phase registry of binary systems}},
  version   = {2026.10},
  publisher = {Zenodo},
  year      = {2026},
  doi       = {10.5281/zenodo.23735970},
  url       = {https://doi.org/10.5281/zenodo.23735970},
  note      = {Version 1, machine-extracted}
}

@misc{orchid_data_2026,
  author    = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon},
  title     = {{ORCHID data: umbrella record of the ORCHID datasets}},
  version   = {2026.10},
  publisher = {Zenodo},
  year      = {2026},
  doi       = {10.5281/zenodo.23736065},
  url       = {https://doi.org/10.5281/zenodo.23736065},
  note      = {Version 1, machine-extracted}
}