Mg–Sb phases
8 phases (tier A 6, liquid 2); 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 · Mg–Sb system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| RHOMBOHEDRAL_A7 phase:mg-sb:a7-rhombohedral | alpha-As · A7 · hR2 · R-3m (166) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–903.78 K, x(Sb) 1–1 | 6 | 3 |
| BCC_A2 phase:mg-sb:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 3 calculated diagram(s) | 0 | 3 |
| FCC_A1 phase:mg-sb:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 3 calculated diagram(s) | 0 | 3 |
| HCP_A3 phase:mg-sb:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–926.98 K, x(Sb) 0–0.00071 | 6 | 3 |
| ION phase:mg-sb:ion | liquid | liquid | stable in 1 of 1 calculated diagram(s): 851.75–2500 K, x(Sb) 0–1 | 2 | 1 |
| LIQUID phase:mg-sb:liquid | liquid | liquid | stable in 2 of 2 calculated diagram(s): 853.07–2500 K, x(Sb) 0–1 | 12 | 2 |
| MG3SB2_D52 phase:mg-sb:mg3sb2-d52 | A-La2O3 · D5_2 · hP5 · P-3m1 (164) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–1203.91 K, x(Sb) 0.37942–0.4 | 17 | 3 |
| MG3SB2_D53 phase:mg-sb:mg3sb2-d53 | Mn2O3 · D5_3 · cI80 · Ia-3 (206) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 1165.55–1583.07 K, x(Sb) 0.37561–0.39984 | 0 | 3 |
RHOMBOHEDRAL_A7 (Mg–Sb)
- Id:
phase:mg-sb:a7-rhombohedral; statusassigned - Structure: alpha-As · A7 · hR2 · R-3m (166); type
st:a7-alpha-as-hr2; tier A: standard phase name; confidence high - Stoichiometry: Sb 1.0000
- Stability: stable in 3 of 3 calculated diagram(s): 300–903.78 K, x(Sb) 1–1
- Literature: 6 values (6 accepted) from 2 papers
- Interactive: phase registry entry
Names (7): corpus: corpus:phase:mg-sb:a7-rhombohedral, corpus:phase:mg-sb:rhombohedral-a7
paper: paper:10.1007/bf02646653:α-Sb, paper:10.1016/j.calphad.2005.03.001:(Sb)
tdb: tdb:MgSb-05Bal.tdb:RHOMBOHEDRAL_A7, tdb:MgSb-21Zha.tdb:RHOMBOHEDRAL_A7, tdb:MgSb-87Jon.tdb:RHOMBOHEDRAL_A7
TDB models of RHOMBOHEDRAL_A7 (3): PHASE and CONSTITUENT statements as written
MgSb-05Bal.tdb: RHOMBOHEDRAL_A7, type code %, sha256 f1acf5dba3a7cdc8…
46: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 47: CONST RHOMBOHEDRAL_A7 : SB : !
MgSb-21Zha.tdb: RHOMBOHEDRAL_A7, type code %, sha256 2dfe7cc47cfb6b8e…
45: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 46: CONST RHOMBOHEDRAL_A7 : SB : !
MgSb-87Jon.tdb: RHOMBOHEDRAL_A7, type code %, sha256 9ad9f434fc7c389f…
53: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 54: CONST RHOMBOHEDRAL_A7 : SB : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.calphad.2005.03.001 T. Balakumar, M. Medraj, Thermodynamic modeling of the Mg–Al–Sb system, Calphad 29, 24-36 (2005).
assessment that models this phase; reports values for this phase - doi:10.1007/BF02646653 B. Joensson, J. Agren, Metall. Trans. A, 18A, 1395-1401(1987).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase
BCC_A2 (Mg–Sb)
- Id:
phase:mg-sb:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; 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:mg-sb:bcc-a2
tdb: tdb:MgSb-05Bal.tdb:BCC_A2, tdb:MgSb-21Zha.tdb:BCC_A2, tdb:MgSb-87Jon.tdb:BCC_A2
TDB models of BCC_A2 (3): PHASE and CONSTITUENT statements as written
MgSb-05Bal.tdb: BCC_A2, type code %B, sha256 f1acf5dba3a7cdc8…
36: PHASE BCC_A2 %B 2 1 3 ! 37: CONST BCC_A2 : MG SB : VA : !
MgSb-21Zha.tdb: BCC_A2, type code %B, sha256 2dfe7cc47cfb6b8e…
35: PHASE BCC_A2 %B 2 1 3 ! 36: CONST BCC_A2 : MG SB : VA : !
MgSb-87Jon.tdb: BCC_A2, type code %B, sha256 9ad9f434fc7c389f…
43: PHASE BCC_A2 %B 2 1 3 ! 44: CONST BCC_A2 : MG SB : VA : !
Example references (3 of 3; assessments first):
- doi:10.1007/BF02646653 B. Joensson, J. Agren, Metall. Trans. A, 18A, 1395-1401(1987).
assessment that models this phase - doi:10.1016/j.calphad.2005.03.001 T. Balakumar, M. Medraj, Thermodynamic modeling of the Mg–Al–Sb system, Calphad 29, 24-36 (2005).
assessment that models this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase
FCC_A1 (Mg–Sb)
- Id:
phase:mg-sb: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 3 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mg-sb:fcc-a1
tdb: tdb:MgSb-05Bal.tdb:FCC_A1, tdb:MgSb-21Zha.tdb:FCC_A1, tdb:MgSb-87Jon.tdb:FCC_A1
TDB models of FCC_A1 (3): PHASE and CONSTITUENT statements as written
MgSb-05Bal.tdb: FCC_A1, type code %A, sha256 f1acf5dba3a7cdc8…
31: PHASE FCC_A1 %A 2 1 1 ! 32: CONST FCC_A1 : MG SB : VA : !
MgSb-21Zha.tdb: FCC_A1, type code %A, sha256 2dfe7cc47cfb6b8e…
30: PHASE FCC_A1 %A 2 1 1 ! 31: CONST FCC_A1 : MG SB : VA : !
MgSb-87Jon.tdb: FCC_A1, type code %A, sha256 9ad9f434fc7c389f…
38: PHASE FCC_A1 %A 2 1 1 ! 39: CONST FCC_A1 : MG SB : VA : !
Example references (3 of 3; assessments first):
- doi:10.1007/BF02646653 B. Joensson, J. Agren, Metall. Trans. A, 18A, 1395-1401(1987).
assessment that models this phase - doi:10.1016/j.calphad.2005.03.001 T. Balakumar, M. Medraj, Thermodynamic modeling of the Mg–Al–Sb system, Calphad 29, 24-36 (2005).
assessment that models this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase
HCP_A3 (Mg–Sb)
- Id:
phase:mg-sb: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 3 of 3 calculated diagram(s): 300–926.98 K, x(Sb) 0–0.00071
- Literature: 6 values (6 accepted) from 2 papers
- Interactive: phase registry entry
Names (6): corpus: corpus:phase:mg-sb:hcp-a3
paper: paper:10.1007/bf02646653:HCP, paper:10.1016/j.calphad.2005.03.001:(Mg)
tdb: tdb:MgSb-05Bal.tdb:HCP_A3, tdb:MgSb-21Zha.tdb:HCP_A3, tdb:MgSb-87Jon.tdb:HCP_A3
TDB models of HCP_A3 (3): PHASE and CONSTITUENT statements as written
MgSb-05Bal.tdb: HCP_A3, type code %A, sha256 f1acf5dba3a7cdc8…
41: PHASE HCP_A3 %A 2 1 0.5 ! 42: CONST HCP_A3 : MG% SB : VA : !
MgSb-21Zha.tdb: HCP_A3, type code %A, sha256 2dfe7cc47cfb6b8e…
40: PHASE HCP_A3 %A 2 1 0.5 ! 41: CONST HCP_A3 : MG% SB : VA : !
MgSb-87Jon.tdb: HCP_A3, type code %A, sha256 9ad9f434fc7c389f…
48: PHASE HCP_A3 %A 2 1 0.5 ! 49: CONST HCP_A3 : MG% SB : VA : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.calphad.2005.03.001 T. Balakumar, M. Medraj, Thermodynamic modeling of the Mg–Al–Sb system, Calphad 29, 24-36 (2005).
assessment that models this phase; reports values for this phase - doi:10.1007/BF02646653 B. Joensson, J. Agren, Metall. Trans. A, 18A, 1395-1401(1987).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase
ION (Mg–Sb)
- Id:
phase:mg-sb:ion; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 851.75–2500 K, x(Sb) 0–1
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:mg-sb:ion
paper: paper:10.1007/bf02646653:Liq
tdb: tdb:MgSb-87Jon.tdb:ION
TDB models of ION (1): PHASE and CONSTITUENT statements as written
MgSb-87Jon.tdb: ION, type code %, sha256 9ad9f434fc7c389f…
33: PHASE ION:Y % 2 1 1 ! 34: CONST ION:Y : MG+2 : SB-3 VA SB : !
Example references (1 of 1; assessments first):
- doi:10.1007/BF02646653 B. Joensson, J. Agren, Metall. Trans. A, 18A, 1395-1401(1987).
assessment that models this phase; reports values for this phase
LIQUID (Mg–Sb)
- Id:
phase:mg-sb:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 853.07–2500 K, x(Sb) 0–1
- Literature: 12 values (12 accepted) from 2 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:mg-sb:liquid
paper: paper:10.1007/bf02646653:Liq, paper:10.1016/j.calphad.2005.03.001:L
tdb: tdb:MgSb-05Bal.tdb:LIQUID, tdb:MgSb-21Zha.tdb:LIQUID
TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written
MgSb-05Bal.tdb: LIQUID, type code %, sha256 f1acf5dba3a7cdc8…
26: PHASE LIQUID:L % 1 1 ! 27: CONST LIQUID:L : MG SB : !
MgSb-21Zha.tdb: LIQUID, type code %, sha256 2dfe7cc47cfb6b8e…
25: PHASE LIQUID:L % 1 1 ! 26: CONST LIQUID:L : MG MG3SB2 SB : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.calphad.2005.03.001 T. Balakumar, M. Medraj, Thermodynamic modeling of the Mg–Al–Sb system, Calphad 29, 24-36 (2005).
assessment that models this phase; reports values for this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase - doi:10.1007/bf02646653 Björn Jönsson, John Ågren, A theoretical evaluation of chemical ordering and glass transition in liquid Mg-Sb alloys, Metall Trans A 18, 1395-1401 (1987).
cited as the source of values for this phase; reports values for this phase
MG3SB2_D52 (Mg–Sb)
- Id:
phase:mg-sb:mg3sb2-d52; statusassigned - Structure: A-La2O3 · D5_2 · hP5 · P-3m1 (164); type
st:d5-2-a-la2o3-hp5; tier A: standard phase name; confidence high - Stability: stable in 3 of 3 calculated diagram(s): 300–1203.91 K, x(Sb) 0.37942–0.4
- Literature: 17 values (17 accepted) from 2 papers
- Interactive: phase registry entry
Names (7): corpus: corpus:phase:mg-sb:mg3sb2-d52
paper: paper:10.1007/bf02646653:α, paper:10.1007/bf02646653:α*, paper:10.1016/j.calphad.2005.03.001:α-Mg3Sb2
tdb: tdb:MgSb-05Bal.tdb:MG3SB2_D52, tdb:MgSb-21Zha.tdb:MG3SB2_D52, tdb:MgSb-87Jon.tdb:MG3SB2_D52
TDB models of MG3SB2_D52 (3): PHASE and CONSTITUENT statements as written
MgSb-05Bal.tdb: MG3SB2_D52, type code %, sha256 f1acf5dba3a7cdc8…
51: PHASE MG3SB2_D52 % 2 3 2 ! 52: CONST MG3SB2_D52 : MG : SB : !
MgSb-21Zha.tdb: MG3SB2_D52, type code %, sha256 2dfe7cc47cfb6b8e…
50: PHASE MG3SB2_D52 % 2 3 2 ! 51: CONST MG3SB2_D52 : MG : SB% VA : !
MgSb-87Jon.tdb: MG3SB2_D52, type code %, sha256 9ad9f434fc7c389f…
58: PHASE MG3SB2_D52 % 2 3 2 ! 59: CONST MG3SB2_D52 : MG : SB : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.calphad.2005.03.001 T. Balakumar, M. Medraj, Thermodynamic modeling of the Mg–Al–Sb system, Calphad 29, 24-36 (2005).
assessment that models this phase; reports values for this phase - doi:10.1007/BF02646653 B. Joensson, J. Agren, Metall. Trans. A, 18A, 1395-1401(1987).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase
MG3SB2_D53 (Mg–Sb)
- Id:
phase:mg-sb:mg3sb2-d53; statusassigned - Structure: Mn2O3 · D5_3 · cI80 · Ia-3 (206); type
st:d5-3-mn2o3-ci80; tier A: standard phase name; confidence high - Caveat: partitioned order/disorder model in MgSb-05Bal.tdb also describes the disordered state
- Stability: stable in 3 of 3 calculated diagram(s): 1165.55–1583.07 K, x(Sb) 0.37561–0.39984
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mg-sb:mg3sb2-d53
tdb: tdb:MgSb-05Bal.tdb:MG3SB2_D53, tdb:MgSb-21Zha.tdb:MG3SB2_D53, tdb:MgSb-87Jon.tdb:MG3SB2_D53
TDB models of MG3SB2_D53 (3): PHASE and CONSTITUENT statements as written
MgSb-05Bal.tdb: MG3SB2_D53, type code %, sha256 f1acf5dba3a7cdc8…
56: PHASE MG3SB2_D53 % 3 4 5 1 ! 57: CONST MG3SB2_D53 : MG SB% : MG% SB : MG : !
MgSb-21Zha.tdb: MG3SB2_D53, type code %, sha256 2dfe7cc47cfb6b8e…
55: PHASE MG3SB2_D53 % 3 6 3 1 ! 56: CONST MG3SB2_D53 : MG : SB% VA : SB : !
MgSb-87Jon.tdb: MG3SB2_D53, type code %, sha256 9ad9f434fc7c389f…
63: PHASE MG3SB2_D53:I % 2 3 2 ! 64: CONST MG3SB2_D53:I : MG+2 : SB-3 SB-5 VA : !
Example references (3 of 3; assessments first):
- doi:10.1007/BF02646653 B. Joensson, J. Agren, Metall. Trans. A, 18A, 1395-1401(1987).
assessment that models this phase - doi:10.1016/j.calphad.2005.03.001 T. Balakumar, M. Medraj, Thermodynamic modeling of the Mg–Al–Sb system, Calphad 29, 24-36 (2005).
assessment that models this phase - doi:10.1016/j.calphad.2021.102361 J. Zhang, J. Wang, Y. Yuan, Calphad, 75, 102361(2021).
assessment that models this phase