Li–Mn phases
6 phases (tier A 5, liquid 1); 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 · Li–Mn system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:li-mn:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1519 K, x(Mn) 0–1 | 0 | 1 |
| CBCC_A12 phase:li-mn:cbcc-a12 | alpha-Mn · A12 · cI58 · I-43m (217) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1360 K, x(Mn) 0.25–1 | 0 | 1 |
| CUB_A13 phase:li-mn:cub-a13 | beta-Mn · A13 · cP20 · P4_132 (213) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 980.79–1366.89 K, x(Mn) 0.27–1 | 0 | 1 |
| FCC_A1 phase:li-mn:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 1360–1418.6 K, x(Mn) 0.15–1 | 0 | 1 |
| HCP_A3 phase:li-mn:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 1360–1360 K, x(Mn) 0.26–0.57 | 0 | 1 |
| LIQUID phase:li-mn:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 451.6–2500 K, x(Mn) 0–1 | 0 | 1 |
BCC_A2 (Li–Mn)
- Id:
phase:li-mn: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): 300–1519 K, x(Mn) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:li-mn:bcc-a2
tdb: tdb:LiMn-18Lon.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
LiMn-18Lon.tdb: BCC_A2, type code %B, sha256 f35aedc1b0c85b17…
29: PHASE BCC_A2 %B 2 1 3 ! 30: CONST BCC_A2 : LI% MN% : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jallcom.2018.07.211 Zhaohui Long, Xiaorong Dai, Zhi Li, Fucheng Yin, Zhanpeng Jin, Experimental investigation and thermodynamic description of the Li–Si–Mn ternary system, Journal of Alloys and Compounds 768, 686-696 (2018).
assessment that models this phase
CBCC_A12 (Li–Mn)
- Id:
phase:li-mn:cbcc-a12; statusassigned - Structure: alpha-Mn · A12 · cI58 · I-43m (217); type
st:a12-alpha-mn-ci58; tier A: standard phase name; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 300–1360 K, x(Mn) 0.25–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:li-mn:cbcc-a12
tdb: tdb:LiMn-18Lon.tdb:CBCC_A12
TDB models of CBCC_A12 (1): PHASE and CONSTITUENT statements as written
LiMn-18Lon.tdb: CBCC_A12, type code %A, sha256 f35aedc1b0c85b17…
39: PHASE CBCC_A12 %A 2 1 1 ! 40: CONST CBCC_A12 : LI MN% : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jallcom.2018.07.211 Zhaohui Long, Xiaorong Dai, Zhi Li, Fucheng Yin, Zhanpeng Jin, Experimental investigation and thermodynamic description of the Li–Si–Mn ternary system, Journal of Alloys and Compounds 768, 686-696 (2018).
assessment that models this phase
CUB_A13 (Li–Mn)
- Id:
phase:li-mn:cub-a13; statusassigned - Structure: beta-Mn · A13 · cP20 · P4_132 (213); type
st:a13-beta-mn-cp20; tier A: standard phase name; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 980.79–1366.89 K, x(Mn) 0.27–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:li-mn:cub-a13
tdb: tdb:LiMn-18Lon.tdb:CUB_A13
TDB models of CUB_A13 (1): PHASE and CONSTITUENT statements as written
LiMn-18Lon.tdb: CUB_A13, type code %, sha256 f35aedc1b0c85b17…
44: PHASE CUB_A13 % 2 1 1 ! 45: CONST CUB_A13 : LI MN% : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jallcom.2018.07.211 Zhaohui Long, Xiaorong Dai, Zhi Li, Fucheng Yin, Zhanpeng Jin, Experimental investigation and thermodynamic description of the Li–Si–Mn ternary system, Journal of Alloys and Compounds 768, 686-696 (2018).
assessment that models this phase
FCC_A1 (Li–Mn)
- Id:
phase:li-mn: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 1 of 1 calculated diagram(s): 1360–1418.6 K, x(Mn) 0.15–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:li-mn:fcc-a1
tdb: tdb:LiMn-18Lon.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
LiMn-18Lon.tdb: FCC_A1, type code %A, sha256 f35aedc1b0c85b17…
24: PHASE FCC_A1 %A 2 1 1 ! 25: CONST FCC_A1 : LI MN% : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jallcom.2018.07.211 Zhaohui Long, Xiaorong Dai, Zhi Li, Fucheng Yin, Zhanpeng Jin, Experimental investigation and thermodynamic description of the Li–Si–Mn ternary system, Journal of Alloys and Compounds 768, 686-696 (2018).
assessment that models this phase
HCP_A3 (Li–Mn)
- Id:
phase:li-mn:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 1360–1360 K, x(Mn) 0.26–0.57
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:li-mn:hcp-a3
tdb: tdb:LiMn-18Lon.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
LiMn-18Lon.tdb: HCP_A3, type code %A, sha256 f35aedc1b0c85b17…
34: PHASE HCP_A3 %A 2 1 0.5 ! 35: CONST HCP_A3 : LI MN : VA: !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jallcom.2018.07.211 Zhaohui Long, Xiaorong Dai, Zhi Li, Fucheng Yin, Zhanpeng Jin, Experimental investigation and thermodynamic description of the Li–Si–Mn ternary system, Journal of Alloys and Compounds 768, 686-696 (2018).
assessment that models this phase
LIQUID (Li–Mn)
- Id:
phase:li-mn:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 451.6–2500 K, x(Mn) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:li-mn:liquid
tdb: tdb:LiMn-18Lon.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
LiMn-18Lon.tdb: LIQUID, type code %, sha256 f35aedc1b0c85b17…
19: PHASE LIQUID:L % 1 1 ! 20: CONST LIQUID:L : LI MN : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jallcom.2018.07.211 Zhaohui Long, Xiaorong Dai, Zhi Li, Fucheng Yin, Zhanpeng Jin, Experimental investigation and thermodynamic description of the Li–Si–Mn ternary system, Journal of Alloys and Compounds 768, 686-696 (2018).
assessment that models this phase