Sb–Sm phases

12 phases (tier A 8, tier C 2, liquid 1, needs_review 1); 11 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 · Sb–Sm system page · Markdown · field reference

Phases of the Sb–Sm system (12)
Phase	Structure	Basis	Stability (calculated)	Literature values	TDB models
RHOMBOHEDRAL_A7 phase:sb-sm:a7-rhombohedral	alpha-As · A7 · hR2 · R-3m (166)	tier A: standard phase name	stable in 2 of 2 calculated diagram(s): 300–910.18 K, x(Sm) 0–0	3	2
BCC_A2 phase:sb-sm:bcc-a2	W · A2 · cI2 · Im-3m (229)	tier A: standard phase name	stable in 2 of 2 calculated diagram(s): 1150.15–2500 K, x(Sm) 0.98723–1	5	2
FCC_A1 phase:sb-sm:fcc-a1	Cu · A1 · cF4 · Fm-3m (225)	tier A: standard phase name	not stable in 2 calculated diagram(s)	0	2
HCP_A3 phase:sb-sm:hcp-a3	Mg · A3 · hP2 · P6_3/mmc (194)	tier A: standard phase name	stable in 2 of 2 calculated diagram(s): 1006.99–1340 K, x(Sm) 1–1	2	2
LIQUID phase:sb-sm:liquid	liquid	liquid	stable in 2 of 2 calculated diagram(s): 875.18–2500 K, x(Sm) 0–1	18	2
RHOMB_C19 phase:sb-sm:rhomb-c19	CdCl2 · C19 · hR3 · R-3m (166)	tier A: standard phase name	stable in 2 of 2 calculated diagram(s): 300–1191.99 K, x(Sm) 1–1	0	2
SB2SM phase:sb-sm:sb2sm	Sb2Sm · oC24 · Cmce (64)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 2 of 2 calculated diagram(s): 300–1645.56 K, x(Sm) 0.33333–0.33333	6	2
SB3SM4_D73 phase:sb-sm:sb3sm4-d73	Th3P4 · D7_3 · cI28 · I-43d (220)	tier A: standard phase name	stable in 2 of 2 calculated diagram(s): 300–2062.7 K, x(Sm) 0.57143–0.57143	8	2
SB3SM5_HT phase:sb-sm:sb3sm5		needs_review	stable in 1 of 1 calculated diagram(s): 300–1293.33 K, x(Sm) 0.625–0.625	5	1
SB3SM5_D88 phase:sb-sm:sb3sm5-d88	Mn5Si3 · D8_8 · hP16 · P6_3/mcm (193)	tier A: standard phase name	stable in 2 of 2 calculated diagram(s): 300–2003.33 K, x(Sm) 0.625–0.625	7	2
SBSM_B1 phase:sb-sm:sbsm-b1	NaCl · B1 · cF8 · Fm-3m (225)	tier A: standard phase name	stable in 2 of 2 calculated diagram(s): 300–2200.92 K, x(Sm) 0.5–0.5	9	2
SBSM2 phase:sb-sm:sbsm2	La2Sb · tI12 · I4/mmm (139)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1600.63 K, x(Sm) 0.66667–0.66667	0	1

RHOMBOHEDRAL_A7 (Sb–Sm)

Id: phase:sb-sm:a7-rhombohedral; status assigned
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 2 of 2 calculated diagram(s): 300–910.18 K, x(Sm) 0–0
Literature: 3 values (3 accepted) from 1 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:sb-sm:a7-rhombohedral, corpus:phase:sb-sm:rhombohedral-a7
paper: paper:10.1016/j.calphad.2014.07.002:(Sb)
tdb: tdb:SbSm-14Liu.tdb:RHOMBOHEDRAL_A7, tdb:SbSm-96Cac.tdb:RHOMBOHEDRAL_A7

TDB models of RHOMBOHEDRAL_A7 (2): PHASE and CONSTITUENT statements as written

SbSm-14Liu.tdb: RHOMBOHEDRAL_A7, type code %, sha256 7316b4d1e5af1aa8…

48: PHASE RHOMBOHEDRAL_A7 % 1 1 !
49: CONST RHOMBOHEDRAL_A7 : SB : !

SbSm-96Cac.tdb: RHOMBOHEDRAL_A7, type code %, sha256 eb704a9b7603a516…

42: PHASE RHOMBOHEDRAL_A7 % 1 1 !
43: CONST RHOMBOHEDRAL_A7 : SB : !

Example references (3 of 3; assessments first):

doi:10.1016/j.calphad.2014.07.002 X.J. Liu, M.H. Chen, Y. Lu, Y.X. Huang, D. Wang, Q. He et al., Thermodynamic assessment of the Sb–Sm and Sm–Sn systems, Calphad 47, 129-135 (2014).
assessment that models this phase; reports values for this phase
doi:10.1515/ijmr-1996-870708 G. Cacciamani, G. Borzone, N. Parodi, R. Ferro, Z. Metallkd., 87, 562-67(1996).
assessment that models this phase
doi:10.1016/0022-5088(88)90149-x F.M. Sadigov, N.S. Shahguliyev, O.M. Aliyev, The samarium-antimony phase diagram, Journal of the Less Common Metals 144, L5-L8 (1988).
cited as the source of values for this phase

BCC_A2 (Sb–Sm)

Id: phase:sb-sm:bcc-a2; status assigned
Structure: W · A2 · cI2 · Im-3m (229); type st:a2-w-ci2; tier A: standard phase name; confidence high
Stability: stable in 2 of 2 calculated diagram(s): 1150.15–2500 K, x(Sm) 0.98723–1
Literature: 5 values (5 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:sb-sm:bcc-a2
paper: paper:10.1016/j.calphad.2014.07.002:(γSm)
tdb: tdb:SbSm-14Liu.tdb:BCC_A2, tdb:SbSm-96Cac.tdb:BCC_A2

TDB models of BCC_A2 (2): PHASE and CONSTITUENT statements as written

SbSm-14Liu.tdb: BCC_A2, type code %B, sha256 7316b4d1e5af1aa8…

38: PHASE BCC_A2 %B 2 1 3 !
39: CONST BCC_A2 : SB SM : VA : !

SbSm-96Cac.tdb: BCC_A2, type code %B, sha256 eb704a9b7603a516…

32: PHASE BCC_A2 %B 2 1 3 !
33: CONST BCC_A2 : SB SM : VA : !

Example references (3 of 3; assessments first):

doi:10.1016/j.calphad.2014.07.002 X.J. Liu, M.H. Chen, Y. Lu, Y.X. Huang, D. Wang, Q. He et al., Thermodynamic assessment of the Sb–Sm and Sm–Sn systems, Calphad 47, 129-135 (2014).
assessment that models this phase; reports values for this phase
doi:10.1515/ijmr-1996-870708 G. Cacciamani, G. Borzone, N. Parodi, R. Ferro, Z. Metallkd., 87, 562-67(1996).
assessment that models this phase
doi:10.1016/0022-5088(88)90149-x F.M. Sadigov, N.S. Shahguliyev, O.M. Aliyev, The samarium-antimony phase diagram, Journal of the Less Common Metals 144, L5-L8 (1988).
cited as the source of values for this phase

FCC_A1 (Sb–Sm)

Id: phase:sb-sm:fcc-a1; status assigned
Structure: Cu · A1 · cF4 · Fm-3m (225); type st:a1-cu-cf4; tier A: standard phase name; confidence high
Stoichiometry: Sb 1.0000
Stability: not stable in 2 calculated diagram(s)
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:sb-sm:fcc-a1
tdb: tdb:SbSm-14Liu.tdb:FCC_A1, tdb:SbSm-96Cac.tdb:FCC_A1

TDB models of FCC_A1 (2): PHASE and CONSTITUENT statements as written

SbSm-14Liu.tdb: FCC_A1, type code %A, sha256 7316b4d1e5af1aa8…

33: PHASE FCC_A1 %A 2 1 1 !
34: CONST FCC_A1 : SB : VA : !

SbSm-96Cac.tdb: FCC_A1, type code %A, sha256 eb704a9b7603a516…

27: PHASE FCC_A1 %A 2 1 1 !
28: CONST FCC_A1 : SB : VA : !

Example references (2 of 2; assessments first):

doi:10.1016/j.calphad.2014.07.002 X.J. Liu, M.H. Chen, Y. Lu, Y.X. Huang, D. Wang, Q. He et al., Thermodynamic assessment of the Sb–Sm and Sm–Sn systems, Calphad 47, 129-135 (2014).
assessment that models this phase
doi:10.1515/ijmr-1996-870708 G. Cacciamani, G. Borzone, N. Parodi, R. Ferro, Z. Metallkd., 87, 562-67(1996).
assessment that models this phase

HCP_A3 (Sb–Sm)

Id: phase:sb-sm:hcp-a3; status assigned
Structure: Mg · A3 · hP2 · P6_3/mmc (194); type st:a3-mg-hp2; tier A: standard phase name; confidence high
Stability: stable in 2 of 2 calculated diagram(s): 1006.99–1340 K, x(Sm) 1–1
Literature: 2 values (2 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:sb-sm:hcp-a3
paper: paper:10.1016/j.calphad.2014.07.002:(βSm)
tdb: tdb:SbSm-14Liu.tdb:HCP_A3, tdb:SbSm-96Cac.tdb:HCP_A3

TDB models of HCP_A3 (2): PHASE and CONSTITUENT statements as written

SbSm-14Liu.tdb: HCP_A3, type code %A, sha256 7316b4d1e5af1aa8…

43: PHASE HCP_A3 %A 2 1 0.5 !
44: CONST HCP_A3 : SB SM : VA : !

SbSm-96Cac.tdb: HCP_A3, type code %A, sha256 eb704a9b7603a516…

37: PHASE HCP_A3 %A 2 1 0.5 !
38: CONST HCP_A3 : SB SM : VA : !

Example references (3 of 3; assessments first):

doi:10.1016/j.calphad.2014.07.002 X.J. Liu, M.H. Chen, Y. Lu, Y.X. Huang, D. Wang, Q. He et al., Thermodynamic assessment of the Sb–Sm and Sm–Sn systems, Calphad 47, 129-135 (2014).
assessment that models this phase; reports values for this phase
doi:10.1515/ijmr-1996-870708 G. Cacciamani, G. Borzone, N. Parodi, R. Ferro, Z. Metallkd., 87, 562-67(1996).
assessment that models this phase
doi:10.1016/0022-5088(88)90149-x F.M. Sadigov, N.S. Shahguliyev, O.M. Aliyev, The samarium-antimony phase diagram, Journal of the Less Common Metals 144, L5-L8 (1988).
cited as the source of values for this phase

LIQUID (Sb–Sm)

Id: phase:sb-sm:liquid; status assigned
Structure: liquid; type st:liquid; liquid; confidence high
Stability: stable in 2 of 2 calculated diagram(s): 875.18–2500 K, x(Sm) 0–1
Literature: 18 values (18 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:sb-sm:liquid
paper: paper:10.1016/j.calphad.2014.07.002:L
tdb: tdb:SbSm-14Liu.tdb:LIQUID, tdb:SbSm-96Cac.tdb:LIQUID

TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written

SbSm-14Liu.tdb: LIQUID, type code %, sha256 7316b4d1e5af1aa8…

28: PHASE LIQUID:L % 1 1 !
29: CONST LIQUID:L : SB SM : !

SbSm-96Cac.tdb: LIQUID, type code %, sha256 eb704a9b7603a516…

22: PHASE LIQUID:L % 1 1 !
23: CONST LIQUID:L : SB SM : !

Example references (3 of 3; assessments first):

doi:10.1016/j.calphad.2014.07.002 X.J. Liu, M.H. Chen, Y. Lu, Y.X. Huang, D. Wang, Q. He et al., Thermodynamic assessment of the Sb–Sm and Sm–Sn systems, Calphad 47, 129-135 (2014).
assessment that models this phase; reports values for this phase
doi:10.1515/ijmr-1996-870708 G. Cacciamani, G. Borzone, N. Parodi, R. Ferro, Z. Metallkd., 87, 562-67(1996).
assessment that models this phase
doi:10.1016/0022-5088(88)90149-x F.M. Sadigov, N.S. Shahguliyev, O.M. Aliyev, The samarium-antimony phase diagram, Journal of the Less Common Metals 144, L5-L8 (1988).
cited as the source of values for this phase

RHOMB_C19 (Sb–Sm)

Id: phase:sb-sm:rhomb-c19; status assigned
Structure: CdCl2 · C19 · hR3 · R-3m (166); type st:c19-cdcl2-hr3; tier A: standard phase name; confidence high
Stoichiometry: Sm 1.0000
Stability: stable in 2 of 2 calculated diagram(s): 300–1191.99 K, x(Sm) 1–1
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:sb-sm:rhomb-c19
tdb: tdb:SbSm-14Liu.tdb:RHOMB_C19, tdb:SbSm-96Cac.tdb:RHOMB_C19

TDB models of RHOMB_C19 (2): PHASE and CONSTITUENT statements as written

SbSm-14Liu.tdb: RHOMB_C19, type code %, sha256 7316b4d1e5af1aa8…

53: PHASE RHOMB_C19 % 1 1 !
54: CONST RHOMB_C19 : SM : !

SbSm-96Cac.tdb: RHOMB_C19, type code %, sha256 eb704a9b7603a516…

47: PHASE RHOMB_C19 % 1 1 !
48: CONST RHOMB_C19 : SM : !

Example references (2 of 2; assessments first):

doi:10.1016/j.calphad.2014.07.002 X.J. Liu, M.H. Chen, Y. Lu, Y.X. Huang, D. Wang, Q. He et al., Thermodynamic assessment of the Sb–Sm and Sm–Sn systems, Calphad 47, 129-135 (2014).
assessment that models this phase
doi:10.1515/ijmr-1996-870708 G. Cacciamani, G. Borzone, N. Parodi, R. Ferro, Z. Metallkd., 87, 562-67(1996).
assessment that models this phase

SB2SM (Sb–Sm)

Id: phase:sb-sm:sb2sm; status assigned
Structure: Sb2Sm · oC24 · Cmce (64); type st:sb2sm-oc24; 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_mp, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: Sb 0.6667, Sm 0.3333
Stability: stable in 2 of 2 calculated diagram(s): 300–1645.56 K, x(Sm) 0.33333–0.33333
Literature: 6 values (6 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:sb-sm:sb2sm
paper: paper:10.1016/j.calphad.2014.07.002:Sb2Sm
tdb: tdb:SbSm-14Liu.tdb:SB2SM, tdb:SbSm-96Cac.tdb:SB2SM

TDB models of SB2SM (2): PHASE and CONSTITUENT statements as written

SbSm-14Liu.tdb: SB2SM, type code %, sha256 7316b4d1e5af1aa8…

58: PHASE SB2SM % 2 2 1 !
59: CONST SB2SM : SB : SM : !

SbSm-96Cac.tdb: SB2SM, type code %, sha256 eb704a9b7603a516…

52: PHASE SB2SM % 2 2 1 !
53: CONST SB2SM : SB : SM : !

Example references (3 of 3; assessments first):

doi:10.1016/j.calphad.2014.07.002 X.J. Liu, M.H. Chen, Y. Lu, Y.X. Huang, D. Wang, Q. He et al., Thermodynamic assessment of the Sb–Sm and Sm–Sn systems, Calphad 47, 129-135 (2014).
assessment that models this phase; reports values for this phase
doi:10.1515/ijmr-1996-870708 G. Cacciamani, G. Borzone, N. Parodi, R. Ferro, Z. Metallkd., 87, 562-67(1996).
assessment that models this phase
doi:10.1016/0022-5088(88)90149-x F.M. Sadigov, N.S. Shahguliyev, O.M. Aliyev, The samarium-antimony phase diagram, Journal of the Less Common Metals 144, L5-L8 (1988).
cited as the source of values for this phase

SB3SM4_D73 (Sb–Sm)

Id: phase:sb-sm:sb3sm4-d73; status assigned
Structure: Th3P4 · D7_3 · cI28 · I-43d (220); type st:d7-3-th3p4-ci28; tier A: standard phase name; confidence high
Stoichiometry: Sb 0.4286, Sm 0.5714
Stability: stable in 2 of 2 calculated diagram(s): 300–2062.7 K, x(Sm) 0.57143–0.57143
Literature: 8 values (8 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:sb-sm:sb3sm4-d73
paper: paper:10.1016/j.calphad.2014.07.002:Sb3Sm4
tdb: tdb:SbSm-14Liu.tdb:SB3SM4_D73, tdb:SbSm-96Cac.tdb:SB3SM4_D73

TDB models of SB3SM4_D73 (2): PHASE and CONSTITUENT statements as written

SbSm-14Liu.tdb: SB3SM4_D73, type code %, sha256 7316b4d1e5af1aa8…

68: PHASE SB3SM4_D73 % 2 3 4 !
69: CONST SB3SM4_D73 : SB : SM : !

SbSm-96Cac.tdb: SB3SM4_D73, type code %, sha256 eb704a9b7603a516…

62: PHASE SB3SM4_D73 % 2 3 4 !
63: CONST SB3SM4_D73 : SB : SM : !

Example references (3 of 3; assessments first):

doi:10.1016/j.calphad.2014.07.002 X.J. Liu, M.H. Chen, Y. Lu, Y.X. Huang, D. Wang, Q. He et al., Thermodynamic assessment of the Sb–Sm and Sm–Sn systems, Calphad 47, 129-135 (2014).
assessment that models this phase; reports values for this phase
doi:10.1515/ijmr-1996-870708 G. Cacciamani, G. Borzone, N. Parodi, R. Ferro, Z. Metallkd., 87, 562-67(1996).
assessment that models this phase
doi:10.1016/0022-5088(88)90149-x F.M. Sadigov, N.S. Shahguliyev, O.M. Aliyev, The samarium-antimony phase diagram, Journal of the Less Common Metals 144, L5-L8 (1988).
cited as the source of values for this phase

SB3SM5_HT (Sb–Sm)

Id: phase:sb-sm:sb3sm5; status needs_review
No structure assigned. Why: no_structure_token; polymorph_family:other phases of this system have the same composition; sgte_mmc2_row_incomplete
Candidate (dft_mp): P6_3/mcm (193) — on-hull MP Sm5Sb3 at x(SM)=0.6250
Candidate (dft_oqmd): P63/mcm (193) — on-hull OQMD Sb3 Sm5 at x(SM)=0.6250
Candidate (literature_printed): (Sb3Sm5-ht) · ? — printed with a label mapped to this phase
Candidate (sgte_mmc2): (Sb3Sm5-ht) — Hallstedt 2025 mmc2 row for SB3SM5_HT: Sb3Sm5
Stoichiometry: Sb 0.3750, Sm 0.6250
Stability: stable in 1 of 1 calculated diagram(s): 300–1293.33 K, x(Sm) 0.625–0.625
Literature: 5 values (5 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:sb-sm:sb3sm5, corpus:phase:sb-sm:sb3sm5-ht
paper: paper:10.1016/j.calphad.2014.07.002:βSb3Sm5
tdb: tdb:SbSm-14Liu.tdb:SB3SM5_HT

TDB models of SB3SM5_HT (1): PHASE and CONSTITUENT statements as written

SbSm-14Liu.tdb: SB3SM5_HT, type code %, sha256 7316b4d1e5af1aa8…

78: PHASE SB3SM5_HT % 2 3 5 !
79: CONST SB3SM5_HT : SB : SM : !

Example references (2 of 2; assessments first):

doi:10.1016/j.calphad.2014.07.002 X.J. Liu, M.H. Chen, Y. Lu, Y.X. Huang, D. Wang, Q. He et al., Thermodynamic assessment of the Sb–Sm and Sm–Sn systems, Calphad 47, 129-135 (2014).
assessment that models this phase; reports values for this phase
doi:10.1016/0022-5088(88)90149-x F.M. Sadigov, N.S. Shahguliyev, O.M. Aliyev, The samarium-antimony phase diagram, Journal of the Less Common Metals 144, L5-L8 (1988).
cited as the source of values for this phase

SB3SM5_D88 (Sb–Sm)

Id: phase:sb-sm:sb3sm5-d88; status assigned
Structure: Mn5Si3 · D8_8 · hP16 · P6_3/mcm (193); type st:d8-8-mn5si3-hp16; tier A: standard phase name; confidence high
Stoichiometry: Sb 0.3750, Sm 0.6250
Stability: stable in 2 of 2 calculated diagram(s): 300–2003.33 K, x(Sm) 0.625–0.625
Literature: 7 values (7 accepted) from 1 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:sb-sm:sb3sm5-d88
paper: paper:10.1016/j.calphad.2014.07.002:Sb3Sm5, paper:10.1016/j.calphad.2014.07.002:αSb3Sm5
tdb: tdb:SbSm-14Liu.tdb:SB3SM5_D88, tdb:SbSm-96Cac.tdb:SB3SM5_D88

TDB models of SB3SM5_D88 (2): PHASE and CONSTITUENT statements as written

SbSm-14Liu.tdb: SB3SM5_D88, type code %, sha256 7316b4d1e5af1aa8…

73: PHASE SB3SM5_D88 % 2 3 5 !
74: CONST SB3SM5_D88 : SB : SM : !

SbSm-96Cac.tdb: SB3SM5_D88, type code %, sha256 eb704a9b7603a516…

67: PHASE SB3SM5_D88 % 2 3 5 !
68: CONST SB3SM5_D88 : SB : SM : !

Example references (3 of 3; assessments first):

doi:10.1016/j.calphad.2014.07.002 X.J. Liu, M.H. Chen, Y. Lu, Y.X. Huang, D. Wang, Q. He et al., Thermodynamic assessment of the Sb–Sm and Sm–Sn systems, Calphad 47, 129-135 (2014).
assessment that models this phase; reports values for this phase
doi:10.1515/ijmr-1996-870708 G. Cacciamani, G. Borzone, N. Parodi, R. Ferro, Z. Metallkd., 87, 562-67(1996).
assessment that models this phase
doi:10.1016/0022-5088(88)90149-x F.M. Sadigov, N.S. Shahguliyev, O.M. Aliyev, The samarium-antimony phase diagram, Journal of the Less Common Metals 144, L5-L8 (1988).
cited as the source of values for this phase

SBSM_B1 (Sb–Sm)

Id: phase:sb-sm:sbsm-b1; status assigned
Structure: NaCl · B1 · cF8 · Fm-3m (225); type st:b1-nacl-cf8; tier A: standard phase name; confidence high
Stoichiometry: Sb 0.5000, Sm 0.5000
Stability: stable in 2 of 2 calculated diagram(s): 300–2200.92 K, x(Sm) 0.5–0.5
Literature: 9 values (9 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:sb-sm:sbsm-b1
paper: paper:10.1016/j.calphad.2014.07.002:SbSm
tdb: tdb:SbSm-14Liu.tdb:SBSM_B1, tdb:SbSm-96Cac.tdb:SBSM_B1

TDB models of SBSM_B1 (2): PHASE and CONSTITUENT statements as written

SbSm-14Liu.tdb: SBSM_B1, type code %, sha256 7316b4d1e5af1aa8…

63: PHASE SBSM_B1 % 2 1 1 !
64: CONST SBSM_B1 : SB : SM : !

SbSm-96Cac.tdb: SBSM_B1, type code %, sha256 eb704a9b7603a516…

57: PHASE SBSM_B1 % 2 1 1 !
58: CONST SBSM_B1 : SB : SM : !

Example references (3 of 3; assessments first):

doi:10.1016/j.calphad.2014.07.002 X.J. Liu, M.H. Chen, Y. Lu, Y.X. Huang, D. Wang, Q. He et al., Thermodynamic assessment of the Sb–Sm and Sm–Sn systems, Calphad 47, 129-135 (2014).
assessment that models this phase; reports values for this phase
doi:10.1515/ijmr-1996-870708 G. Cacciamani, G. Borzone, N. Parodi, R. Ferro, Z. Metallkd., 87, 562-67(1996).
assessment that models this phase
doi:10.1016/0022-5088(88)90149-x F.M. Sadigov, N.S. Shahguliyev, O.M. Aliyev, The samarium-antimony phase diagram, Journal of the Less Common Metals 144, L5-L8 (1988).
cited as the source of values for this phase

SBSM2 (Sb–Sm)

Id: phase:sb-sm:sbsm2; status assigned
Structure: La2Sb · tI12 · I4/mmm (139); type st:la2sb-ti12; 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_both, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: Sb 0.3333, Sm 0.6667
Stability: stable in 1 of 1 calculated diagram(s): 300–1600.63 K, x(Sm) 0.66667–0.66667
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:sb-sm:sbsm2
tdb: tdb:SbSm-96Cac.tdb:SBSM2

TDB models of SBSM2 (1): PHASE and CONSTITUENT statements as written

SbSm-96Cac.tdb: SBSM2, type code %, sha256 eb704a9b7603a516…

72: PHASE SBSM2 % 2 1 2 !
73: CONST SBSM2 : SB : SM : !

Example references (1 of 1; assessments first):

doi:10.1515/ijmr-1996-870708 G. Cacciamani, G. Borzone, N. Parodi, R. Ferro, Z. Metallkd., 87, 562-67(1996).
assessment that models this phase

Please cite

R. Arróyave, J. Saal, D. Shin, ORCHID-Registry: phase registry of binary systems (version 2026.10; Version 1, machine-extracted), Zenodo (2026). doi:10.5281/zenodo.23735970
R. Arróyave, J. Saal, D. Shin, ORCHID data: umbrella record of the ORCHID datasets (version 2026.10; Version 1, machine-extracted), Zenodo (2026). doi:10.5281/zenodo.23736065

Also cite B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, https://doi.org/10.1016/j.calphad.2025.102833 (CC BY 4.0), and the original assessment named in each file; A. Jain et al., The Materials Project: A materials genome approach to accelerating materials innovation, APL Materials 1 (2013) 011002, https://doi.org/10.1063/1.4812323 (CC BY 4.0); J. E. Saal et al., JOM 65 (2013) 1501, https://doi.org/10.1007/s11837-013-0755-4 and S. Kirklin et al., npj Comput. Mater. 1 (2015) 15010, https://doi.org/10.1038/npjcompumats.2015.10 (CC BY 4.0); the original source of every value you use (paper_citation / paper_doi, and cited_dois for values the paper cites from earlier work). Version 1, machine-extracted: values were read by language-model readers constrained to quote their source and checked automatically, and the release was then audited on the printed pages by adversarial audits, an independent second review of fit-facing records and a preliminary human review of a frozen sample. Flags such as accepted and ESPEI-ready record screening results, not certification; known issues are listed in the release notes.

@misc{orchid_phase_registry_2026,
  author    = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon},
  title     = {{ORCHID-Registry: phase registry of binary systems}},
  version   = {2026.10},
  publisher = {Zenodo},
  year      = {2026},
  doi       = {10.5281/zenodo.23735970},
  url       = {https://doi.org/10.5281/zenodo.23735970},
  note      = {Version 1, machine-extracted}
}

@misc{orchid_data_2026,
  author    = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon},
  title     = {{ORCHID data: umbrella record of the ORCHID datasets}},
  version   = {2026.10},
  publisher = {Zenodo},
  year      = {2026},
  doi       = {10.5281/zenodo.23736065},
  url       = {https://doi.org/10.5281/zenodo.23736065},
  note      = {Version 1, machine-extracted}
}