Li–Te phases
7 phases (tier A 5, tier C 1, liquid 1); 5 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 · Li–Te system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| HEXAGONAL_A8 phase:li-te:a8-hexagonal | gamma-Se · A8 · hP3 · P3_121 (152) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–722.66 K, x(Te) 1–1 | 4 | 1 |
| BCC_A2 phase:li-te:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–2499.85 K, x(Te) 0–0 | 2 | 1 |
| FCC_A1 phase:li-te:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| HCP_A3 phase:li-te:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| LI2TE_C1 phase:li-te:li2te-c1 | CaF2 · C1 · cF12 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1528.07 K, x(Te) 0.33333–0.33333 | 10 | 1 |
| LIQUID phase:li-te:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 453.6–2500 K, x(Te) 0–1 | 12 | 1 |
| LITE3 phase:li-te:lite3 | LiTe3 · hP48 · P-3c1 (165) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 575.2–732.82 K, x(Te) 0.75–0.75 | 10 | 1 |
HEXAGONAL_A8 (Li–Te)
- Id:
phase:li-te:a8-hexagonal; statusassigned - 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 1 of 1 calculated diagram(s): 300–722.66 K, x(Te) 1–1
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:li-te:a8-hexagonal, corpus:phase:li-te:hexagonal-a8
paper: paper:10.1007/s11669-022-00950-z:(Te)
tdb: tdb:LiTe-22Yu.tdb:HEXAGONAL_A8
TDB models of HEXAGONAL_A8 (1): PHASE and CONSTITUENT statements as written
LiTe-22Yu.tdb: HEXAGONAL_A8, type code %, sha256 036b3481f222317d…
48: PHASE HEXAGONAL_A8 % 1 1 ! 49: CONST HEXAGONAL_A8 : TE : !
Example references (3 of 3; assessments first):
- doi:10.1007/s11669-022-00950-z Shangzhao Yu, Jiong Wang, Dongyu Cui, Shanxiong Chen, Qing Wu, Yong Du, Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems, J. Phase Equilib. Diffus. 43, 193-213 (2022).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02667559 J. Songster, A. D. Pelton, The li-te (lithium-tellurium) system, JPE 13, 300-303 (1992).
cited as the source of values for this phase - doi:10.1149/1.2403448 P. T. Cunningham, S. A. Johnson, E. J. Cairns, Phase Equilibria in Lithium-Chalcogen Systems, J. Electrochem. Soc. 120, 328 (1973).
cited as the source of values for this phase
BCC_A2 (Li–Te)
- Id:
phase:li-te:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stoichiometry: Li 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 300–2499.85 K, x(Te) 0–0
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:li-te:bcc-a2
paper: paper:10.1007/s11669-022-00950-z:(Li)
tdb: tdb:LiTe-22Yu.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
LiTe-22Yu.tdb: BCC_A2, type code %B, sha256 036b3481f222317d…
36: PHASE BCC_A2 %B 2 1 3 ! 37: CONST BCC_A2 : LI : VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/s11669-022-00950-z Shangzhao Yu, Jiong Wang, Dongyu Cui, Shanxiong Chen, Qing Wu, Yong Du, Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems, J. Phase Equilib. Diffus. 43, 193-213 (2022).
assessment that models this phase; reports values for this phase - doi:10.1149/1.2403448 P. T. Cunningham, S. A. Johnson, E. J. Cairns, Phase Equilibria in Lithium-Chalcogen Systems, J. Electrochem. Soc. 120, 328 (1973).
cited as the source of values for this phase
FCC_A1 (Li–Te)
- Id:
phase:li-te:fcc-a1; statusassigned - Structure: Cu · A1 · cF4 · Fm-3m (225); type
st:a1-cu-cf4; tier A: standard phase name; confidence high - Stoichiometry: Li 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:li-te:fcc-a1
tdb: tdb:LiTe-22Yu.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
LiTe-22Yu.tdb: FCC_A1, type code %A, sha256 036b3481f222317d…
31: PHASE FCC_A1 %A 2 1 1 ! 32: CONST FCC_A1 : LI : VA : !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-022-00950-z Shangzhao Yu, Jiong Wang, Dongyu Cui, Shanxiong Chen, Qing Wu, Yong Du, Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems, J. Phase Equilib. Diffus. 43, 193-213 (2022).
assessment that models this phase
HCP_A3 (Li–Te)
- Id:
phase:li-te:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stoichiometry: Li 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:li-te:hcp-a3
tdb: tdb:LiTe-22Yu.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
LiTe-22Yu.tdb: HCP_A3, type code %A, sha256 036b3481f222317d…
41: PHASE HCP_A3 %A 2 1 0.5 ! 42: CONST HCP_A3 : LI : VA: !
Example references (1 of 1; assessments first):
- doi:10.1007/s11669-022-00950-z Shangzhao Yu, Jiong Wang, Dongyu Cui, Shanxiong Chen, Qing Wu, Yong Du, Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems, J. Phase Equilib. Diffus. 43, 193-213 (2022).
assessment that models this phase
LI2TE_C1 (Li–Te)
- Id:
phase:li-te:li2te-c1; statusassigned - Structure: CaF2 · C1 · cF12 · Fm-3m (225); type
st:c1-caf2-cf12; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaaaadti and oqmd-11316, space group 225
- Stoichiometry: Li 0.6667, Te 0.3333
- Stability: stable in 1 of 1 calculated diagram(s): 300–1528.07 K, x(Te) 0.33333–0.33333
- Literature: 10 values (10 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:li-te:li2te-c1
mp: mp:mp-aaaaadti
oqmd: oqmd:oqmd-11316
paper: paper:10.1007/s11669-022-00950-z:Li2Te
tdb: tdb:LiTe-22Yu.tdb:LI2TE_C1
TDB models of LI2TE_C1 (1): PHASE and CONSTITUENT statements as written
LiTe-22Yu.tdb: LI2TE_C1, type code %, sha256 036b3481f222317d…
53: PHASE LI2TE_C1 % 2 2 1 ! 54: CONST LI2TE_C1 : LI : TE : !
Example references (3 of 3; assessments first):
- doi:10.1007/s11669-022-00950-z Shangzhao Yu, Jiong Wang, Dongyu Cui, Shanxiong Chen, Qing Wu, Yong Du, Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems, J. Phase Equilib. Diffus. 43, 193-213 (2022).
assessment that models this phase; reports values for this phase - doi:10.1149/1.2403448 P. T. Cunningham, S. A. Johnson, E. J. Cairns, Phase Equilibria in Lithium-Chalcogen Systems, J. Electrochem. Soc. 120, 328 (1973).
cited as the source of values for this phase - doi:10.1007/bf02667559 J. Songster, A. D. Pelton, The li-te (lithium-tellurium) system, JPE 13, 300-303 (1992).
cited as the source of values for this phase
LIQUID (Li–Te)
- Id:
phase:li-te:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 453.6–2500 K, x(Te) 0–1
- Literature: 12 values (12 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:li-te:liquid
paper: paper:10.1007/s11669-022-00950-z:L, paper:10.1007/s11669-022-00950-z:L1
tdb: tdb:LiTe-22Yu.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
LiTe-22Yu.tdb: LIQUID, type code %, sha256 036b3481f222317d…
26: PHASE LIQUID:L % 1 1 ! 27: CONST LIQUID:L : LI LI2TE TE : !
Example references (2 of 2; assessments first):
- doi:10.1007/s11669-022-00950-z Shangzhao Yu, Jiong Wang, Dongyu Cui, Shanxiong Chen, Qing Wu, Yong Du, Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems, J. Phase Equilib. Diffus. 43, 193-213 (2022).
assessment that models this phase; reports values for this phase - doi:10.1149/1.2403448 P. T. Cunningham, S. A. Johnson, E. J. Cairns, Phase Equilibria in Lithium-Chalcogen Systems, J. Electrochem. Soc. 120, 328 (1973).
cited as the source of values for this phase
LITE3 (Li–Te)
- Id:
phase:li-te:lite3; statusassigned - Structure: LiTe3 · hP48 · P-3c1 (165); type
st:lite3-hp48; 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_on_hull_entry_in_oqmd, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Li 0.2500, Te 0.7500
- Stability: stable in 1 of 1 calculated diagram(s): 575.2–732.82 K, x(Te) 0.75–0.75
- Literature: 10 values (8 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:li-te:lite3
paper: paper:10.1007/s11669-022-00950-z:LiTe3
tdb: tdb:LiTe-22Yu.tdb:LITE3
TDB models of LITE3 (1): PHASE and CONSTITUENT statements as written
LiTe-22Yu.tdb: LITE3, type code %, sha256 036b3481f222317d…
58: PHASE LITE3 % 2 1 3 ! 59: CONST LITE3 : LI : TE : !
Example references (3 of 3; assessments first):
- doi:10.1007/s11669-022-00950-z Shangzhao Yu, Jiong Wang, Dongyu Cui, Shanxiong Chen, Qing Wu, Yong Du, Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems, J. Phase Equilib. Diffus. 43, 193-213 (2022).
assessment that models this phase; reports values for this phase - doi:10.1149/1.2403448 P. T. Cunningham, S. A. Johnson, E. J. Cairns, Phase Equilibria in Lithium-Chalcogen Systems, J. Electrochem. Soc. 120, 328 (1973).
cited as the source of values for this phase - doi:10.1007/bf02667559 J. Songster, A. D. Pelton, The li-te (lithium-tellurium) system, JPE 13, 300-303 (1992).
cited as the source of values for this phase