Pd–Sb phases

13 phases (tier A 6, tier B 1, tier C 3, liquid 1, needs_review 2); 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 · Pd–Sb system page · Markdown · field reference

Phases of the Pd–Sb system (13)
Phase	Structure	Basis	Stability (calculated)	Literature values	TDB models
RHOMBOHEDRAL_A7 phase:pd-sb:a7-rhombohedral	alpha-As · A7 · hR2 · R-3m (166)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–903.78 K, x(Sb) 1–1	2	1
BCC_A2 phase:pd-sb:bcc-a2	W · A2 · cI2 · Im-3m (229)	tier A: standard phase name	not stable in 1 calculated diagram(s)	0	1
FCC_A1 phase:pd-sb:fcc-a1	Cu · A1 · cF4 · Fm-3m (225)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–1829 K, x(Sb) 0–0.17384	4	1
HCP_A3 phase:pd-sb: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:pd-sb:liquid	liquid	liquid	stable in 1 of 1 calculated diagram(s): 865.01–2500 K, x(Sb) 0–1	18	1
PD20SB7 phase:pd-sb:pd20sb7	Pd20Sb7 · hR27 · R-3 (148)	tier B: DFT-supported (unique MP + OQMD match)	stable in 1 of 1 calculated diagram(s): 300–1221.13 K, x(Sb) 0.25926–0.25926	4	1
PD2SB phase:pd-sb:pd2sb	Pd2As · oC24 · Cmc2_1 (36)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–864.97 K, x(Sb) 0.33333–0.33333	6	1
PD3SB_B32 phase:pd-sb:pd3sb-b32		needs_review	stable in 1 of 1 calculated diagram(s): 1213.12–1487.07 K, x(Sb) 0.25013–0.25892	12	1
PD5SB2 phase:pd-sb:pd5sb2	Pd5Sb2 · hP42 · P6_3cm (185)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1402.07 K, x(Sb) 0.28571–0.28571	8	1
PD5SB3 phase:pd-sb:pd5sb3		needs_review	stable in 1 of 1 calculated diagram(s): 848.24–1108.95 K, x(Sb) 0.35424–0.37534	8	1
PD8SB3 phase:pd-sb:pd8sb3	In3Yb8 · hR44 · R-3c (167)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1383.18 K, x(Sb) 0.27273–0.27273	4	1
PDSB_B81 phase:pd-sb:pdsb-b81	NiAs · B8_1 · hP4 · P6_3/mmc (194)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–1067.11 K, x(Sb) 0.5–0.5	8	1
PDSB2_C2 phase:pd-sb:pdsb2-c2	beta-FeS2 · C2 · cP12 · Pa-3 (205)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–951.6 K, x(Sb) 0.66667–0.66667	2	1

RHOMBOHEDRAL_A7 (Pd–Sb)

Id: phase:pd-sb: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 1 of 1 calculated diagram(s): 300–903.78 K, x(Sb) 1–1
Literature: 2 values (2 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:pd-sb:a7-rhombohedral, corpus:phase:pd-sb:rhombohedral-a7
paper: paper:10.1016/j.jallcom.2010.07.220:(Sb)
tdb: tdb:PdSb-10Han.tdb:RHOMBOHEDRAL_A7

TDB models of RHOMBOHEDRAL_A7 (1): PHASE and CONSTITUENT statements as written

PdSb-10Han.tdb: RHOMBOHEDRAL_A7, type code %, sha256 4b211ed3c9150826…

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

Example references (2 of 2; assessments first):

doi:10.1016/j.jallcom.2010.07.220 Wei Han, Mei Li, Thermodynamic modeling of the Pd–Sb system, Journal of Alloys and Compounds 507, 521-525 (2010).
assessment that models this phase; reports values for this phase
doi:10.1016/0925-8388(91)90023-o Ph. Durussel, P. Feschotte, Les systèmes binaires PdSb et PtSb, Journal of Alloys and Compounds 176, 173-181 (1991).
cited as the source of values for this phase

BCC_A2 (Pd–Sb)

Id: phase:pd-sb:bcc-a2; status assigned
Structure: W · A2 · cI2 · Im-3m (229); type st:a2-w-ci2; 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:pd-sb:bcc-a2
tdb: tdb:PdSb-10Han.tdb:BCC_A2

TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written

PdSb-10Han.tdb: BCC_A2, type code %B, sha256 4b211ed3c9150826…

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

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2010.07.220 Wei Han, Mei Li, Thermodynamic modeling of the Pd–Sb system, Journal of Alloys and Compounds 507, 521-525 (2010).
assessment that models this phase

FCC_A1 (Pd–Sb)

Id: phase:pd-sb:fcc-a1; status assigned
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): 300–1829 K, x(Sb) 0–0.17384
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:pd-sb:fcc-a1
paper: paper:10.1016/j.jallcom.2010.07.220:Fcc, paper:10.1016/j.jallcom.2010.07.220:fcc
tdb: tdb:PdSb-10Han.tdb:FCC_A1

TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written

PdSb-10Han.tdb: FCC_A1, type code %A, sha256 4b211ed3c9150826…

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

Example references (2 of 2; assessments first):

doi:10.1016/j.jallcom.2010.07.220 Wei Han, Mei Li, Thermodynamic modeling of the Pd–Sb system, Journal of Alloys and Compounds 507, 521-525 (2010).
assessment that models this phase; reports values for this phase
doi:10.1016/0925-8388(91)90023-o Ph. Durussel, P. Feschotte, Les systèmes binaires PdSb et PtSb, Journal of Alloys and Compounds 176, 173-181 (1991).
cited as the source of values for this phase

HCP_A3 (Pd–Sb)

Id: phase:pd-sb: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: not stable in 1 calculated diagram(s)
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:pd-sb:hcp-a3
tdb: tdb:PdSb-10Han.tdb:HCP_A3

TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written

PdSb-10Han.tdb: HCP_A3, type code %A, sha256 4b211ed3c9150826…

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

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2010.07.220 Wei Han, Mei Li, Thermodynamic modeling of the Pd–Sb system, Journal of Alloys and Compounds 507, 521-525 (2010).
assessment that models this phase

LIQUID (Pd–Sb)

Id: phase:pd-sb:liquid; status assigned
Structure: liquid; type st:liquid; liquid; confidence high
Stability: stable in 1 of 1 calculated diagram(s): 865.01–2500 K, x(Sb) 0–1
Literature: 18 values (18 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pd-sb:liquid
paper: paper:10.1016/j.jallcom.2010.07.220:L
tdb: tdb:PdSb-10Han.tdb:LIQUID

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

PdSb-10Han.tdb: LIQUID, type code %, sha256 4b211ed3c9150826…

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

Example references (3 of 3; assessments first):

doi:10.1016/j.jallcom.2010.07.220 Wei Han, Mei Li, Thermodynamic modeling of the Pd–Sb system, Journal of Alloys and Compounds 507, 521-525 (2010).
assessment that models this phase; reports values for this phase
doi:10.1016/0925-8388(91)90023-o Ph. Durussel, P. Feschotte, Les systèmes binaires PdSb et PtSb, Journal of Alloys and Compounds 176, 173-181 (1991).
cited as the source of values for this phase
doi:10.1007/bf02665777 H. Okamoto, Pd-Sb (Palladium-Antimony), JPE 13, 578-579 (1992).
cited as the source of values for this phase

PD20SB7 (Pd–Sb)

Id: phase:pd-sb:pd20sb7; status assigned
Structure: Pd20Sb7 · hR27 · R-3 (148); type st:pd20sb7-hr27; tier B: DFT-supported (unique MP + OQMD match); confidence high
Stoichiometry: Pd 0.7407, Sb 0.2593
Stability: stable in 1 of 1 calculated diagram(s): 300–1221.13 K, x(Sb) 0.25926–0.25926
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:pd-sb:pd20sb7
mp: mp:mp-aaaabsmk
oqmd: oqmd:oqmd-14038
paper: paper:10.1016/j.jallcom.2010.07.220:Pd20Sb7
tdb: tdb:PdSb-10Han.tdb:PD20SB7

TDB models of PD20SB7 (1): PHASE and CONSTITUENT statements as written

PdSb-10Han.tdb: PD20SB7, type code %, sha256 4b211ed3c9150826…

52: PHASE PD20SB7 % 2 20 7 !
53: CONST PD20SB7 : PD : SB : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jallcom.2010.07.220 Wei Han, Mei Li, Thermodynamic modeling of the Pd–Sb system, Journal of Alloys and Compounds 507, 521-525 (2010).
assessment that models this phase; reports values for this phase
doi:10.1016/0925-8388(91)90023-o Ph. Durussel, P. Feschotte, Les systèmes binaires PdSb et PtSb, Journal of Alloys and Compounds 176, 173-181 (1991).
cited as the source of values for this phase

PD2SB (Pd–Sb)

Id: phase:pd-sb:pd2sb; status assigned
Structure: Pd2As · oC24 · Cmc2_1 (36); type st:pd2as-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_both, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: Pd 0.6667, Sb 0.3333
Stability: stable in 1 of 1 calculated diagram(s): 300–864.97 K, x(Sb) 0.33333–0.33333
Literature: 6 values (6 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pd-sb:pd2sb
paper: paper:10.1016/j.jallcom.2010.07.220:Pd2Sb
tdb: tdb:PdSb-10Han.tdb:PD2SB

TDB models of PD2SB (1): PHASE and CONSTITUENT statements as written

PdSb-10Han.tdb: PD2SB, type code %, sha256 4b211ed3c9150826…

67: PHASE PD2SB % 2 2 1 !
68: CONST PD2SB : PD : SB : !

Example references (3 of 3; assessments first):

doi:10.1016/j.jallcom.2010.07.220 Wei Han, Mei Li, Thermodynamic modeling of the Pd–Sb system, Journal of Alloys and Compounds 507, 521-525 (2010).
assessment that models this phase; reports values for this phase
doi:10.1016/0925-8388(91)90023-o Ph. Durussel, P. Feschotte, Les systèmes binaires PdSb et PtSb, Journal of Alloys and Compounds 176, 173-181 (1991).
cited as the source of values for this phase
doi:10.1007/bf02665777 H. Okamoto, Pd-Sb (Palladium-Antimony), JPE 13, 578-579 (1992).
cited as the source of values for this phase

PD3SB_B32 (Pd–Sb)

Id: phase:pd-sb:pd3sb-b32; status needs_review
No structure assigned. Why: assessment_declared_blocked_by:site_ratios_contradict_B32; site_ratios_contradict_B32:PdSb-10Han.tdb
Candidate (literature_printed): NaTl · cF16 — printed with a label mapped to this phase
Candidate (name_token): NaTl · B32 · cF16 · Fd-3m (227) — Strukturbericht/word 'B32' in the TDB name
Candidate (sgte_mmc2): NaTl · B32 · cF16 · Fd-3m (227) — Hallstedt 2025 mmc2 row for PD3SB_B32: Pd3Sb
Candidate (tdb_comment): NaTl · cF16 · Fd-3m — PdSb-10Han.tdb: 'Prototype NaTl (cF16, Fd-3m)'
Stability: stable in 1 of 1 calculated diagram(s): 1213.12–1487.07 K, x(Sb) 0.25013–0.25892
Literature: 12 values (12 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pd-sb:pd3sb-b32
paper: paper:10.1016/j.jallcom.2010.07.220:Pd3Sb
tdb: tdb:PdSb-10Han.tdb:PD3SB_B32

TDB models of PD3SB_B32 (1): PHASE and CONSTITUENT statements as written

PdSb-10Han.tdb: PD3SB_B32, type code %, sha256 4b211ed3c9150826…

47: PHASE PD3SB_B32 % 2 3 1 !
48: CONST PD3SB_B32 : PD% SB : SB : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jallcom.2010.07.220 Wei Han, Mei Li, Thermodynamic modeling of the Pd–Sb system, Journal of Alloys and Compounds 507, 521-525 (2010).
assessment that models this phase; reports values for this phase
doi:10.1016/0925-8388(91)90023-o Ph. Durussel, P. Feschotte, Les systèmes binaires PdSb et PtSb, Journal of Alloys and Compounds 176, 173-181 (1991).
cited as the source of values for this phase

PD5SB2 (Pd–Sb)

Id: phase:pd-sb:pd5sb2; status assigned
Structure: Pd5Sb2 · hP42 · P6_3cm (185); type st:pd5sb2-hp42; 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_oqmd, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: Pd 0.7143, Sb 0.2857
Stability: stable in 1 of 1 calculated diagram(s): 300–1402.07 K, x(Sb) 0.28571–0.28571
Literature: 8 values (8 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pd-sb:pd5sb2
paper: paper:10.1016/j.jallcom.2010.07.220:Pd5Sb2
tdb: tdb:PdSb-10Han.tdb:PD5SB2

TDB models of PD5SB2 (1): PHASE and CONSTITUENT statements as written

PdSb-10Han.tdb: PD5SB2, type code %, sha256 4b211ed3c9150826…

62: PHASE PD5SB2 % 2 5 2 !
63: CONST PD5SB2 : PD : SB : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jallcom.2010.07.220 Wei Han, Mei Li, Thermodynamic modeling of the Pd–Sb system, Journal of Alloys and Compounds 507, 521-525 (2010).
assessment that models this phase; reports values for this phase
doi:10.1016/0925-8388(91)90023-o Ph. Durussel, P. Feschotte, Les systèmes binaires PdSb et PtSb, Journal of Alloys and Compounds 176, 173-181 (1991).
cited as the source of values for this phase

PD5SB3 (Pd–Sb)

Id: phase:pd-sb:pd5sb3; status needs_review
No structure assigned. Why: no_structure_token; off_stoichiometric_model; sgte_mmc2_row_incomplete
Candidate (literature_printed): (Pd5Sb3) · oP* — printed with a label mapped to this phase
Candidate (sgte_mmc2): (Pd5Sb3) — Hallstedt 2025 mmc2 row for PD5SB3: Pd5Sb3
Stability: stable in 1 of 1 calculated diagram(s): 848.24–1108.95 K, x(Sb) 0.35424–0.37534
Literature: 8 values (8 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pd-sb:pd5sb3
paper: paper:10.1016/j.jallcom.2010.07.220:Pd5Sb3
tdb: tdb:PdSb-10Han.tdb:PD5SB3

TDB models of PD5SB3 (1): PHASE and CONSTITUENT statements as written

PdSb-10Han.tdb: PD5SB3, type code %, sha256 4b211ed3c9150826…

72: PHASE PD5SB3 % 2 5 3 !
73: CONST PD5SB3 : PD% SB : PD SB% : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jallcom.2010.07.220 Wei Han, Mei Li, Thermodynamic modeling of the Pd–Sb system, Journal of Alloys and Compounds 507, 521-525 (2010).
assessment that models this phase; reports values for this phase
doi:10.1016/0925-8388(91)90023-o Ph. Durussel, P. Feschotte, Les systèmes binaires PdSb et PtSb, Journal of Alloys and Compounds 176, 173-181 (1991).
cited as the source of values for this phase

PD8SB3 (Pd–Sb)

Id: phase:pd-sb:pd8sb3; status assigned
Structure: In3Yb8 · hR44 · R-3c (167); type st:in3yb8-hr44; 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 (mp_oqmd_space_groups_differ, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: Pd 0.7273, Sb 0.2727
Stability: stable in 1 of 1 calculated diagram(s): 300–1383.18 K, x(Sb) 0.27273–0.27273
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pd-sb:pd8sb3
paper: paper:10.1016/j.jallcom.2010.07.220:Pd8Sb3
tdb: tdb:PdSb-10Han.tdb:PD8SB3

TDB models of PD8SB3 (1): PHASE and CONSTITUENT statements as written

PdSb-10Han.tdb: PD8SB3, type code %, sha256 4b211ed3c9150826…

57: PHASE PD8SB3 % 2 8 3 !
58: CONST PD8SB3 : PD : SB : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jallcom.2010.07.220 Wei Han, Mei Li, Thermodynamic modeling of the Pd–Sb system, Journal of Alloys and Compounds 507, 521-525 (2010).
assessment that models this phase; reports values for this phase
doi:10.1016/0925-8388(91)90023-o Ph. Durussel, P. Feschotte, Les systèmes binaires PdSb et PtSb, Journal of Alloys and Compounds 176, 173-181 (1991).
cited as the source of values for this phase

PDSB_B81 (Pd–Sb)

Id: phase:pd-sb:pdsb-b81; status assigned
Structure: NiAs · B8_1 · hP4 · P6_3/mmc (194); type st:b8-1-nias-hp4; tier A: standard phase name; confidence high
Stoichiometry: Pd 0.5000, Sb 0.5000
Stability: stable in 1 of 1 calculated diagram(s): 300–1067.11 K, x(Sb) 0.5–0.5
Literature: 8 values (8 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pd-sb:pdsb-b81
paper: paper:10.1016/j.jallcom.2010.07.220:PdSb
tdb: tdb:PdSb-10Han.tdb:PDSB_B81

TDB models of PDSB_B81 (1): PHASE and CONSTITUENT statements as written

PdSb-10Han.tdb: PDSB_B81, type code %, sha256 4b211ed3c9150826…

77: PHASE PDSB_B81 % 2 1 1 !
78: CONST PDSB_B81 : PD : SB : !

Example references (3 of 3; assessments first):

doi:10.1016/j.jallcom.2010.07.220 Wei Han, Mei Li, Thermodynamic modeling of the Pd–Sb system, Journal of Alloys and Compounds 507, 521-525 (2010).
assessment that models this phase; reports values for this phase
doi:10.1016/0925-8388(91)90023-o Ph. Durussel, P. Feschotte, Les systèmes binaires PdSb et PtSb, Journal of Alloys and Compounds 176, 173-181 (1991).
cited as the source of values for this phase
doi:10.1007/bf02665777 H. Okamoto, Pd-Sb (Palladium-Antimony), JPE 13, 578-579 (1992).
cited as the source of values for this phase

PDSB2_C2 (Pd–Sb)

Id: phase:pd-sb:pdsb2-c2; status assigned
Structure: beta-FeS2 · C2 · cP12 · Pa-3 (205); type st:c2-beta-fes2-cp12; tier A: standard phase name; confidence high
Caveat: DFT agrees: on-hull mp-aaaaacae and oqmd-7876, space group 205
Stoichiometry: Pd 0.3333, Sb 0.6667
Stability: stable in 1 of 1 calculated diagram(s): 300–951.6 K, x(Sb) 0.66667–0.66667
Literature: 2 values (2 accepted) from 1 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:pd-sb:pdsb2-c2
mp: mp:mp-aaaaacae
oqmd: oqmd:oqmd-7876
paper: paper:10.1016/j.jallcom.2010.07.220:PdSb2
tdb: tdb:PdSb-10Han.tdb:PDSB2_C2

TDB models of PDSB2_C2 (1): PHASE and CONSTITUENT statements as written

PdSb-10Han.tdb: PDSB2_C2, type code %, sha256 4b211ed3c9150826…

82: PHASE PDSB2_C2 % 2 1 2 !
83: CONST PDSB2_C2 : PD : SB : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jallcom.2010.07.220 Wei Han, Mei Li, Thermodynamic modeling of the Pd–Sb system, Journal of Alloys and Compounds 507, 521-525 (2010).
assessment that models this phase; reports values for this phase
doi:10.1007/bf02665777 H. Okamoto, Pd-Sb (Palladium-Antimony), JPE 13, 578-579 (1992).
cited as the source of values for 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}
}