Cs–Mo phases
4 phases (tier A 3, liquid 1); 2 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 · Cs–Mo system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:cs-mo:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–3999.77 K, x(Mo) 0–1 | 0 | 1 |
| FCC_A1 phase:cs-mo: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:cs-mo: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:cs-mo:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 301.59–4000 K, x(Mo) 0–1 | 0 | 1 |
BCC_A2 (Cs–Mo)
- Id:
phase:cs-mo: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): 300–3999.77 K, x(Mo) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:cs-mo:bcc-a2
tdb: tdb:CsMo-21Smi.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
CsMo-21Smi.tdb: BCC_A2, type code %B, sha256 3157ec3eaf8d3eb1…
32: PHASE BCC_A2 %B 2 1 3 ! 33: CONST BCC_A2 : CS MO : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2021.102350 A.L. Smith, T.N. Pham Thi, C. Guéneau, J.-C. Dumas, E. Epifano, W. van Burik et al., Thermodynamic modelling assessment of the ternary system Cs-Mo-O, Calphad 75, 102350 (2021).
assessment that models this phase
FCC_A1 (Cs–Mo)
- Id:
phase:cs-mo: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:cs-mo:fcc-a1
tdb: tdb:CsMo-21Smi.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
CsMo-21Smi.tdb: FCC_A1, type code %A, sha256 3157ec3eaf8d3eb1…
27: PHASE FCC_A1 %A 2 1 1 ! 28: CONST FCC_A1 : CS MO : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2021.102350 A.L. Smith, T.N. Pham Thi, C. Guéneau, J.-C. Dumas, E. Epifano, W. van Burik et al., Thermodynamic modelling assessment of the ternary system Cs-Mo-O, Calphad 75, 102350 (2021).
assessment that models this phase
HCP_A3 (Cs–Mo)
- Id:
phase:cs-mo: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:cs-mo:hcp-a3
tdb: tdb:CsMo-21Smi.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
CsMo-21Smi.tdb: HCP_A3, type code %, sha256 3157ec3eaf8d3eb1…
37: PHASE HCP_A3 % 2 1 0.5 ! 38: CONST HCP_A3 : CS MO : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2021.102350 A.L. Smith, T.N. Pham Thi, C. Guéneau, J.-C. Dumas, E. Epifano, W. van Burik et al., Thermodynamic modelling assessment of the ternary system Cs-Mo-O, Calphad 75, 102350 (2021).
assessment that models this phase
LIQUID (Cs–Mo)
- Id:
phase:cs-mo:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 301.59–4000 K, x(Mo) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:cs-mo:liquid
tdb: tdb:CsMo-21Smi.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
CsMo-21Smi.tdb: LIQUID, type code %, sha256 3157ec3eaf8d3eb1…
22: PHASE LIQUID:L % 1 1 ! 23: CONST LIQUID:L : CS MO : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2021.102350 A.L. Smith, T.N. Pham Thi, C. Guéneau, J.-C. Dumas, E. Epifano, W. van Burik et al., Thermodynamic modelling assessment of the ternary system Cs-Mo-O, Calphad 75, 102350 (2021).
assessment that models this phase