Mn–Nb phases
8 phases (tier A 7, liquid 1); 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 · Mn–Nb system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:mn-nb:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–3999.99 K, x(Nb) 0–1 | 0 | 3 |
| C14_LAVES phase:mn-nb:c14-laves | MgZn2 · C14 · hP12 · P6_3/mmc (194) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–1793.05 K, x(Nb) 0.24043–0.4169 | 0 | 3 |
| CBCC_A12 phase:mn-nb:cbcc-a12 | alpha-Mn · A12 · cI58 · I-43m (217) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–1080.17 K, x(Nb) 0–0.02691 | 0 | 3 |
| CUB_A13 phase:mn-nb:cub-a13 | beta-Mn · A13 · cP20 · P4_132 (213) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 965.02–1416.28 K, x(Nb) 0–0.02333 | 0 | 3 |
| MU_D85 phase:mn-nb:d85-mu | Fe7W6 · D8_5 · hR13 · R-3m (166) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1260.07 K, x(Nb) 0.46154–0.48006 | 0 | 1 |
| FCC_A1 phase:mn-nb:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 1326.58–1501 K, x(Nb) 0–0.02785 | 2 | 3 |
| HCP_A3 phase:mn-nb:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 3 calculated diagram(s) | 0 | 3 |
| LIQUID phase:mn-nb:liquid | liquid | liquid | stable in 3 of 3 calculated diagram(s): 1489.4–4000 K, x(Nb) 0–1 | 2 | 3 |
BCC_A2 (Mn–Nb)
- Id:
phase:mn-nb: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 3 of 3 calculated diagram(s): 300–3999.99 K, x(Nb) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mn-nb:bcc-a2
tdb: tdb:MnNb-12Liu-alt.tdb:BCC_A2, tdb:MnNb-12Liu.tdb:BCC_A2, tdb:MnNb-21Yan.tdb:BCC_A2
TDB models of BCC_A2 (3): PHASE and CONSTITUENT statements as written
MnNb-12Liu-alt.tdb: BCC_A2, type code %B, sha256 f865788210b7ea29…
32: PHASE BCC_A2 %B 2 1 3 ! 33: CONST BCC_A2 : MN% NB% : VA : !
MnNb-12Liu.tdb: BCC_A2, type code %B, sha256 a8a02382c71fadac…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : MN% NB% : VA : !
MnNb-21Yan.tdb: BCC_A2, type code %B, sha256 cf0e7cf6818464d7…
31: PHASE BCC_A2 %B 2 1 3 ! 32: CONST BCC_A2 : MN% NB% : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.calphad.2012.03.004 Shuhong Liu, Bengt Hallstedt, Denis Music, Yong Du, Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system, Calphad 38, 43-58 (2012).
assessment that models this phase - doi:10.1016/j.jallcom.2021.158715 Xinlin Yan, Pavel Brož, Jan Vřešťál, Jiří Vlach, Jiří Buršík, Martina Mazalová et al., On the constitution and thermodynamic modeling of the phase diagrams Nb-Mn and Ta-Mn, Journal of Alloys and Compounds 865, 158715 (2021).
assessment that models this phase
C14_LAVES (Mn–Nb)
- Id:
phase:mn-nb:c14-laves; statusassigned - Structure: MgZn2 · C14 · hP12 · P6_3/mmc (194); type
st:c14-mgzn2-hp12; tier A: standard phase name; confidence high - Caveat: partitioned order/disorder model in MnNb-12Liu-alt.tdb also describes the disordered state
- Caveat: partitioned order/disorder model in MnNb-12Liu.tdb also describes the disordered state
- Caveat: partitioned order/disorder model in MnNb-21Yan.tdb also describes the disordered state
- Stability: stable in 3 of 3 calculated diagram(s): 300–1793.05 K, x(Nb) 0.24043–0.4169
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mn-nb:c14-laves
tdb: tdb:MnNb-12Liu-alt.tdb:C14_LAVES, tdb:MnNb-12Liu.tdb:C14_LAVES, tdb:MnNb-21Yan.tdb:C14_LAVES
TDB models of C14_LAVES (3): PHASE and CONSTITUENT statements as written
MnNb-12Liu-alt.tdb: C14_LAVES, type code %, sha256 f865788210b7ea29…
52: PHASE C14_LAVES % 2 2 1 ! 53: CONST C14_LAVES : MN% NB : MN NB% : !
MnNb-12Liu.tdb: C14_LAVES, type code %, sha256 a8a02382c71fadac…
50: PHASE C14_LAVES % 2 2 1 ! 51: CONST C14_LAVES : MN% NB : MN NB% : !
MnNb-21Yan.tdb: C14_LAVES, type code %, sha256 cf0e7cf6818464d7…
51: PHASE C14_LAVES % 2 2 1 ! 52: CONST C14_LAVES : MN% NB : MN NB% : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.calphad.2012.03.004 Shuhong Liu, Bengt Hallstedt, Denis Music, Yong Du, Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system, Calphad 38, 43-58 (2012).
assessment that models this phase - doi:10.1016/j.jallcom.2021.158715 Xinlin Yan, Pavel Brož, Jan Vřešťál, Jiří Vlach, Jiří Buršík, Martina Mazalová et al., On the constitution and thermodynamic modeling of the phase diagrams Nb-Mn and Ta-Mn, Journal of Alloys and Compounds 865, 158715 (2021).
assessment that models this phase
CBCC_A12 (Mn–Nb)
- Id:
phase:mn-nb: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 3 of 3 calculated diagram(s): 300–1080.17 K, x(Nb) 0–0.02691
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mn-nb:cbcc-a12
tdb: tdb:MnNb-12Liu-alt.tdb:CBCC_A12, tdb:MnNb-12Liu.tdb:CBCC_A12, tdb:MnNb-21Yan.tdb:CBCC_A12
TDB models of CBCC_A12 (3): PHASE and CONSTITUENT statements as written
MnNb-12Liu-alt.tdb: CBCC_A12, type code %A, sha256 f865788210b7ea29…
42: PHASE CBCC_A12 %A 2 1 1 ! 43: CONST CBCC_A12 : MN% NB : VA : !
MnNb-12Liu.tdb: CBCC_A12, type code %A, sha256 a8a02382c71fadac…
40: PHASE CBCC_A12 %A 2 1 1 ! 41: CONST CBCC_A12 : MN% NB : VA : !
MnNb-21Yan.tdb: CBCC_A12, type code %A, sha256 cf0e7cf6818464d7…
41: PHASE CBCC_A12 %A 2 1 1 ! 42: CONST CBCC_A12 : MN% NB : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.calphad.2012.03.004 Shuhong Liu, Bengt Hallstedt, Denis Music, Yong Du, Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system, Calphad 38, 43-58 (2012).
assessment that models this phase - doi:10.1016/j.jallcom.2021.158715 Xinlin Yan, Pavel Brož, Jan Vřešťál, Jiří Vlach, Jiří Buršík, Martina Mazalová et al., On the constitution and thermodynamic modeling of the phase diagrams Nb-Mn and Ta-Mn, Journal of Alloys and Compounds 865, 158715 (2021).
assessment that models this phase
CUB_A13 (Mn–Nb)
- Id:
phase:mn-nb: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 3 of 3 calculated diagram(s): 965.02–1416.28 K, x(Nb) 0–0.02333
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mn-nb:cub-a13
tdb: tdb:MnNb-12Liu-alt.tdb:CUB_A13, tdb:MnNb-12Liu.tdb:CUB_A13, tdb:MnNb-21Yan.tdb:CUB_A13
TDB models of CUB_A13 (3): PHASE and CONSTITUENT statements as written
MnNb-12Liu-alt.tdb: CUB_A13, type code %, sha256 f865788210b7ea29…
47: PHASE CUB_A13 % 2 1 1 ! 48: CONST CUB_A13 : MN% NB : VA : !
MnNb-12Liu.tdb: CUB_A13, type code %, sha256 a8a02382c71fadac…
45: PHASE CUB_A13 % 2 1 1 ! 46: CONST CUB_A13 : MN% NB : VA : !
MnNb-21Yan.tdb: CUB_A13, type code %, sha256 cf0e7cf6818464d7…
46: PHASE CUB_A13 % 2 1 1 ! 47: CONST CUB_A13 : MN% NB : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.calphad.2012.03.004 Shuhong Liu, Bengt Hallstedt, Denis Music, Yong Du, Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system, Calphad 38, 43-58 (2012).
assessment that models this phase - doi:10.1016/j.jallcom.2021.158715 Xinlin Yan, Pavel Brož, Jan Vřešťál, Jiří Vlach, Jiří Buršík, Martina Mazalová et al., On the constitution and thermodynamic modeling of the phase diagrams Nb-Mn and Ta-Mn, Journal of Alloys and Compounds 865, 158715 (2021).
assessment that models this phase
MU_D85 (Mn–Nb)
- Id:
phase:mn-nb:d85-mu; statusassigned - Structure: Fe7W6 · D8_5 · hR13 · R-3m (166); type
st:d8-5-fe7w6-hr13; tier A: standard phase name; confidence high - Caveat: partitioned order/disorder model in MnNb-12Liu.tdb also describes the disordered state
- Stability: stable in 1 of 1 calculated diagram(s): 300–1260.07 K, x(Nb) 0.46154–0.48006
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:mn-nb:d85-mu
tdb: tdb:MnNb-12Liu.tdb:MU_D85
TDB models of MU_D85 (1): PHASE and CONSTITUENT statements as written
MnNb-12Liu.tdb: MU_D85, type code %, sha256 a8a02382c71fadac…
55: PHASE MU_D85 % 4 1 4 2 6 ! 56: CONST MU_D85 : MN% NB : NB : NB : MN% NB : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2012.03.004 Shuhong Liu, Bengt Hallstedt, Denis Music, Yong Du, Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system, Calphad 38, 43-58 (2012).
assessment that models this phase
FCC_A1 (Mn–Nb)
- Id:
phase:mn-nb: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 3 of 3 calculated diagram(s): 1326.58–1501 K, x(Nb) 0–0.02785
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:mn-nb:fcc-a1
paper: paper:10.1016/j.calphad.2012.03.004:(γMn)
tdb: tdb:MnNb-12Liu-alt.tdb:FCC_A1, tdb:MnNb-12Liu.tdb:FCC_A1, tdb:MnNb-21Yan.tdb:FCC_A1
TDB models of FCC_A1 (3): PHASE and CONSTITUENT statements as written
MnNb-12Liu-alt.tdb: FCC_A1, type code %A, sha256 f865788210b7ea29…
27: PHASE FCC_A1 %A 2 1 1 ! 28: CONST FCC_A1 : MN% NB : VA : !
MnNb-12Liu.tdb: FCC_A1, type code %A, sha256 a8a02382c71fadac…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : MN% NB : VA : !
MnNb-21Yan.tdb: FCC_A1, type code %A, sha256 cf0e7cf6818464d7…
26: PHASE FCC_A1 %A 2 1 1 ! 27: CONST FCC_A1 : MN% NB : VA : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.calphad.2012.03.004 Shuhong Liu, Bengt Hallstedt, Denis Music, Yong Du, Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system, Calphad 38, 43-58 (2012).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2021.158715 Xinlin Yan, Pavel Brož, Jan Vřešťál, Jiří Vlach, Jiří Buršík, Martina Mazalová et al., On the constitution and thermodynamic modeling of the phase diagrams Nb-Mn and Ta-Mn, Journal of Alloys and Compounds 865, 158715 (2021).
assessment that models this phase - doi:10.1016/0022-5088(59)90036-0 A. Hellawell, The constitution of manganese base alloys with metals of the second transition series, Journal of the Less Common Metals 1, 343-347 (1959).
cited as the source of values for this phase
HCP_A3 (Mn–Nb)
- Id:
phase:mn-nb: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 3 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mn-nb:hcp-a3
tdb: tdb:MnNb-12Liu-alt.tdb:HCP_A3, tdb:MnNb-12Liu.tdb:HCP_A3, tdb:MnNb-21Yan.tdb:HCP_A3
TDB models of HCP_A3 (3): PHASE and CONSTITUENT statements as written
MnNb-12Liu-alt.tdb: HCP_A3, type code %A, sha256 f865788210b7ea29…
37: PHASE HCP_A3 %A 2 1 0.5 ! 38: CONST HCP_A3 : MN NB : VA : !
MnNb-12Liu.tdb: HCP_A3, type code %A, sha256 a8a02382c71fadac…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : MN NB : VA : !
MnNb-21Yan.tdb: HCP_A3, type code %A, sha256 cf0e7cf6818464d7…
36: PHASE HCP_A3 %A 2 1 0.5 ! 37: CONST HCP_A3 : MN NB : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.calphad.2012.03.004 Shuhong Liu, Bengt Hallstedt, Denis Music, Yong Du, Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system, Calphad 38, 43-58 (2012).
assessment that models this phase - doi:10.1016/j.jallcom.2021.158715 Xinlin Yan, Pavel Brož, Jan Vřešťál, Jiří Vlach, Jiří Buršík, Martina Mazalová et al., On the constitution and thermodynamic modeling of the phase diagrams Nb-Mn and Ta-Mn, Journal of Alloys and Compounds 865, 158715 (2021).
assessment that models this phase
LIQUID (Mn–Nb)
- Id:
phase:mn-nb:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 3 of 3 calculated diagram(s): 1489.4–4000 K, x(Nb) 0–1
- Literature: 2 values (0 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:mn-nb:liquid
paper: paper:10.1016/j.jallcom.2021.158715:liquid
tdb: tdb:MnNb-12Liu-alt.tdb:LIQUID, tdb:MnNb-12Liu.tdb:LIQUID, tdb:MnNb-21Yan.tdb:LIQUID
TDB models of LIQUID (3): PHASE and CONSTITUENT statements as written
MnNb-12Liu-alt.tdb: LIQUID, type code %, sha256 f865788210b7ea29…
22: PHASE LIQUID:L % 1 1 ! 23: CONST LIQUID:L : MN NB : !
MnNb-12Liu.tdb: LIQUID, type code %, sha256 a8a02382c71fadac…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : MN NB : !
MnNb-21Yan.tdb: LIQUID, type code %, sha256 cf0e7cf6818464d7…
21: PHASE LIQUID:L % 1 1 ! 22: CONST LIQUID:L : MN NB : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2021.158715 Xinlin Yan, Pavel Brož, Jan Vřešťál, Jiří Vlach, Jiří Buršík, Martina Mazalová et al., On the constitution and thermodynamic modeling of the phase diagrams Nb-Mn and Ta-Mn, Journal of Alloys and Compounds 865, 158715 (2021).
assessment that models this phase; reports values for this phase - doi:10.1016/j.calphad.2012.03.004 Shuhong Liu, Bengt Hallstedt, Denis Music, Yong Du, Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system, Calphad 38, 43-58 (2012).
assessment that models this phase