Ho–Sn phases

13 phases (tier A 7, tier B 1, tier C 3, liquid 1, needs_review 1); 10 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 · Ho–Sn system page · Markdown · field reference

Phases of the Ho–Sn system (13)
Phase	Structure	Basis	Stability (calculated)	Literature values	TDB models
DIAMOND_A4 phase:ho-sn:a4-diamond	C (diamond) · A4 · cF8 · Fd-3m (227)	tier A: standard phase name	not stable in 1 calculated diagram(s)	0	1
BCT_A5 phase:ho-sn:a5-bct	beta-Sn · A5 · tI4 · I4_1/amd (141)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–505.07 K, x(Sn) 1–1	2	1
BCC_A2 phase:ho-sn: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:ho-sn: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:ho-sn:hcp-a3	Mg · A3 · hP2 · P6_3/mmc (194)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–1753.27 K, x(Sn) 0–0.02503	2	1
HO11SN10 phase:ho-sn:ho11sn10	Ge10Ho11 · tI84 · I4/mmm (139)	tier B: DFT-supported (unique MP + OQMD match)	stable in 1 of 1 calculated diagram(s): 300–1871.14 K, x(Sn) 0.47619–0.47619	4	1
HO2SN5 phase:ho-sn:ho2sn5	Er2Ge5 · oP14 · Pmmn (59)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–782.01 K, x(Sn) 0.71429–0.71429	6	1
HO4SN5 phase:ho-sn:ho4sn5		needs_review	stable in 1 of 1 calculated diagram(s): 300–1428.67 K, x(Sn) 0.55556–0.55556	4	1
HO5SN3_D88 phase:ho-sn:ho5sn3-d88	Mn5Si3 · D8_8 · hP16 · P6_3/mcm (193)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–2207.88 K, x(Sn) 0.375–0.375	6	1
HO5SN4 phase:ho-sn:ho5sn4	Ge4Sm5 · oP36 · Pnma (62)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1987.44 K, x(Sn) 0.44444–0.44444	4	1
HOSN2_C49 phase:ho-sn:hosn2-c49	ZrSi2 · C49 · oC12 · Cmcm (63)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–1379.69 K, x(Sn) 0.66667–0.66667	4	1
HOSN3 phase:ho-sn:hosn3	GdSn2.75 · oC16 · Amm2 (38)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–720.56 K, x(Sn) 0.75–0.75	6	1
LIQUID phase:ho-sn:liquid	liquid	liquid	stable in 1 of 1 calculated diagram(s): 505.07–2500 K, x(Sn) 0–1	18	1

DIAMOND_A4 (Ho–Sn)

Id: phase:ho-sn:a4-diamond; status assigned
Structure: C (diamond) · A4 · cF8 · Fd-3m (227); type st:a4-c-diamond-cf8; tier A: standard phase name; confidence high
Stoichiometry: Sn 1.0000
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:ho-sn:a4-diamond
tdb: tdb:HoSn-14Idd.tdb:DIAMOND_A4

TDB models of DIAMOND_A4 (1): PHASE and CONSTITUENT statements as written

HoSn-14Idd.tdb: DIAMOND_A4, type code %, sha256 41e6877408a408d4…

44: PHASE DIAMOND_A4 % 1 1 !
45: CONST DIAMOND_A4 : SN : !

Example references (1 of 1; assessments first):

doi:10.1007/s10973-013-3352-4 A. Iddaoudi, N. Selhaoui, S. Kardellass, M. Ait Amar, K. Mahdouk, H. Najih et al., Thermodynamic optimization of the Ho–Sn system, J Therm Anal Calorim 115, 941-945 (2014).
assessment that models this phase

BCT_A5 (Ho–Sn)

Id: phase:ho-sn:a5-bct; status assigned
Structure: beta-Sn · A5 · tI4 · I4_1/amd (141); type st:a5-beta-sn-ti4; tier A: standard phase name; confidence high
Stoichiometry: Sn 1.0000
Stability: stable in 1 of 1 calculated diagram(s): 300–505.07 K, x(Sn) 1–1
Literature: 2 values (2 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:ho-sn:a5-bct, corpus:phase:ho-sn:bct-a5
paper: paper:10.1007/s10973-013-3352-4:βSn
tdb: tdb:HoSn-14Idd.tdb:BCT_A5

TDB models of BCT_A5 (1): PHASE and CONSTITUENT statements as written

HoSn-14Idd.tdb: BCT_A5, type code %, sha256 41e6877408a408d4…

49: PHASE BCT_A5 % 1 1 !
50: CONST BCT_A5 : SN : !

Example references (2 of 2; assessments first):

doi:10.1007/s10973-013-3352-4 A. Iddaoudi, N. Selhaoui, S. Kardellass, M. Ait Amar, K. Mahdouk, H. Najih et al., Thermodynamic optimization of the Ho–Sn system, J Therm Anal Calorim 115, 941-945 (2014).
assessment that models this phase; reports values for this phase
doi:10.1361/105497198770342599 Bulanova MV, Eremenko VN, Petjukh VM, Sidorko VR. The Ho– Sn (Holmium–Tin) System. J Phase Equilib. 1998;19:136–41.
cited as the source of values for this phase

BCC_A2 (Ho–Sn)

Id: phase:ho-sn: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:ho-sn:bcc-a2
tdb: tdb:HoSn-14Idd.tdb:BCC_A2

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

HoSn-14Idd.tdb: BCC_A2, type code %B, sha256 41e6877408a408d4…

34: PHASE BCC_A2 %B 2 1 3 !
35: CONST BCC_A2 : HO SN : VA : !

Example references (1 of 1; assessments first):

doi:10.1007/s10973-013-3352-4 A. Iddaoudi, N. Selhaoui, S. Kardellass, M. Ait Amar, K. Mahdouk, H. Najih et al., Thermodynamic optimization of the Ho–Sn system, J Therm Anal Calorim 115, 941-945 (2014).
assessment that models this phase

FCC_A1 (Ho–Sn)

Id: phase:ho-sn:fcc-a1; status assigned
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:ho-sn:fcc-a1
tdb: tdb:HoSn-14Idd.tdb:FCC_A1

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

HoSn-14Idd.tdb: FCC_A1, type code %A, sha256 41e6877408a408d4…

29: PHASE FCC_A1 %A 2 1 1 !
30: CONST FCC_A1 : HO SN : VA : !

Example references (1 of 1; assessments first):

doi:10.1007/s10973-013-3352-4 A. Iddaoudi, N. Selhaoui, S. Kardellass, M. Ait Amar, K. Mahdouk, H. Najih et al., Thermodynamic optimization of the Ho–Sn system, J Therm Anal Calorim 115, 941-945 (2014).
assessment that models this phase

HCP_A3 (Ho–Sn)

Id: phase:ho-sn: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 1 of 1 calculated diagram(s): 300–1753.27 K, x(Sn) 0–0.02503
Literature: 2 values (2 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ho-sn:hcp-a3
paper: paper:10.1007/s10973-013-3352-4:Ho
tdb: tdb:HoSn-14Idd.tdb:HCP_A3

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

HoSn-14Idd.tdb: HCP_A3, type code %A, sha256 41e6877408a408d4…

39: PHASE HCP_A3 %A 2 1 0.5 !
40: CONST HCP_A3 : HO% SN : VA : !

Example references (2 of 2; assessments first):

doi:10.1007/s10973-013-3352-4 A. Iddaoudi, N. Selhaoui, S. Kardellass, M. Ait Amar, K. Mahdouk, H. Najih et al., Thermodynamic optimization of the Ho–Sn system, J Therm Anal Calorim 115, 941-945 (2014).
assessment that models this phase; reports values for this phase
doi:10.1361/105497198770342599 Bulanova MV, Eremenko VN, Petjukh VM, Sidorko VR. The Ho– Sn (Holmium–Tin) System. J Phase Equilib. 1998;19:136–41.
cited as the source of values for this phase

HO11SN10 (Ho–Sn)

Id: phase:ho-sn:ho11sn10; status assigned
Structure: Ge10Ho11 · tI84 · I4/mmm (139); type st:ge10ho11-ti84; tier B: DFT-supported (unique MP + OQMD match); confidence high
Stoichiometry: Ho 0.5238, Sn 0.4762
Stability: stable in 1 of 1 calculated diagram(s): 300–1871.14 K, x(Sn) 0.47619–0.47619
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:ho-sn:ho11sn10
mp: mp:mp-aaacqlzp
oqmd: oqmd:oqmd-2052790
paper: paper:10.1007/s10973-013-3352-4:Sn10Ho11
tdb: tdb:HoSn-14Idd.tdb:HO11SN10

TDB models of HO11SN10 (1): PHASE and CONSTITUENT statements as written

HoSn-14Idd.tdb: HO11SN10, type code %, sha256 41e6877408a408d4…

64: PHASE HO11SN10 % 2 11 10 !
65: CONST HO11SN10 : HO : SN : !

Example references (2 of 2; assessments first):

doi:10.1007/s10973-013-3352-4 A. Iddaoudi, N. Selhaoui, S. Kardellass, M. Ait Amar, K. Mahdouk, H. Najih et al., Thermodynamic optimization of the Ho–Sn system, J Therm Anal Calorim 115, 941-945 (2014).
assessment that models this phase; reports values for this phase
doi:10.1361/105497198770342599 Bulanova MV, Eremenko VN, Petjukh VM, Sidorko VR. The Ho– Sn (Holmium–Tin) System. J Phase Equilib. 1998;19:136–41.
cited as the source of values for this phase

HO2SN5 (Ho–Sn)

Id: phase:ho-sn:ho2sn5; status assigned
Structure: Er2Ge5 · oP14 · Pmmn (59); type st:er2ge5-op14; 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: Ho 0.2857, Sn 0.7143
Stability: stable in 1 of 1 calculated diagram(s): 300–782.01 K, x(Sn) 0.71429–0.71429
Literature: 6 values (6 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ho-sn:ho2sn5
paper: paper:10.1007/s10973-013-3352-4:Ho2Sn5
tdb: tdb:HoSn-14Idd.tdb:HO2SN5

TDB models of HO2SN5 (1): PHASE and CONSTITUENT statements as written

HoSn-14Idd.tdb: HO2SN5, type code %, sha256 41e6877408a408d4…

79: PHASE HO2SN5 % 2 2 5 !
80: CONST HO2SN5 : HO : SN : !

Example references (3 of 3; assessments first):

doi:10.1007/s10973-013-3352-4 A. Iddaoudi, N. Selhaoui, S. Kardellass, M. Ait Amar, K. Mahdouk, H. Najih et al., Thermodynamic optimization of the Ho–Sn system, J Therm Anal Calorim 115, 941-945 (2014).
assessment that models this phase; reports values for this phase
doi:10.1361/105497198770342599 Bulanova MV, Eremenko VN, Petjukh VM, Sidorko VR. The Ho– Sn (Holmium–Tin) System. J Phase Equilib. 1998;19:136–41.
cited as the source of values for this phase
doi:10.1016/0925-8388(93)90859-l A. Palenzona, P. Manfrinetti, The tin-rich side of the rare earth-tin systems (R = Gd, Tb, Dy, Ho, Er, Tm, Lu and Y), Journal of Alloys and Compounds 201, 43-47 (1993).
cited as the source of values for this phase

HO4SN5 (Ho–Sn)

Id: phase:ho-sn:ho4sn5; status needs_review
No structure assigned. Why: no_on_hull_entry_in_both; no_structure_token; sgte_mmc2_row_incomplete
Candidate (literature_printed): (Ho4Sn5) · ? — printed with a label mapped to this phase
Candidate (sgte_mmc2): (Ho4Sn5) — Hallstedt 2025 mmc2 row for HO4SN5: Ho4Sn5
Stoichiometry: Ho 0.4444, Sn 0.5556
Stability: stable in 1 of 1 calculated diagram(s): 300–1428.67 K, x(Sn) 0.55556–0.55556
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ho-sn:ho4sn5
paper: paper:10.1007/s10973-013-3352-4:Ho4Sn5
tdb: tdb:HoSn-14Idd.tdb:HO4SN5

TDB models of HO4SN5 (1): PHASE and CONSTITUENT statements as written

HoSn-14Idd.tdb: HO4SN5, type code %, sha256 41e6877408a408d4…

69: PHASE HO4SN5 % 2 4 5 !
70: CONST HO4SN5 : HO : SN : !

Example references (2 of 2; assessments first):

doi:10.1007/s10973-013-3352-4 A. Iddaoudi, N. Selhaoui, S. Kardellass, M. Ait Amar, K. Mahdouk, H. Najih et al., Thermodynamic optimization of the Ho–Sn system, J Therm Anal Calorim 115, 941-945 (2014).
assessment that models this phase; reports values for this phase
doi:10.1361/105497198770342599 Bulanova MV, Eremenko VN, Petjukh VM, Sidorko VR. The Ho– Sn (Holmium–Tin) System. J Phase Equilib. 1998;19:136–41.
cited as the source of values for this phase

HO5SN3_D88 (Ho–Sn)

Id: phase:ho-sn:ho5sn3-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
Caveat: DFT agrees: on-hull mp-aaaabtmd and oqmd-17478, space group 193
Stoichiometry: Ho 0.6250, Sn 0.3750
Stability: stable in 1 of 1 calculated diagram(s): 300–2207.88 K, x(Sn) 0.375–0.375
Literature: 6 values (6 accepted) from 1 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:ho-sn:ho5sn3-d88
mp: mp:mp-aaaabtmd
oqmd: oqmd:oqmd-17478
paper: paper:10.1007/s10973-013-3352-4:Ho5Sn3
tdb: tdb:HoSn-14Idd.tdb:HO5SN3_D88

TDB models of HO5SN3_D88 (1): PHASE and CONSTITUENT statements as written

HoSn-14Idd.tdb: HO5SN3_D88, type code %, sha256 41e6877408a408d4…

54: PHASE HO5SN3_D88 % 2 5 3 !
55: CONST HO5SN3_D88 : HO : SN : !

Example references (2 of 2; assessments first):

doi:10.1007/s10973-013-3352-4 A. Iddaoudi, N. Selhaoui, S. Kardellass, M. Ait Amar, K. Mahdouk, H. Najih et al., Thermodynamic optimization of the Ho–Sn system, J Therm Anal Calorim 115, 941-945 (2014).
assessment that models this phase; reports values for this phase
doi:10.1361/105497198770342599 Bulanova MV, Eremenko VN, Petjukh VM, Sidorko VR. The Ho– Sn (Holmium–Tin) System. J Phase Equilib. 1998;19:136–41.
cited as the source of values for this phase

HO5SN4 (Ho–Sn)

Id: phase:ho-sn:ho5sn4; status assigned
Structure: Ge4Sm5 · oP36 · Pnma (62); type st:ge4sm5-op36; 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: Ho 0.5556, Sn 0.4444
Stability: stable in 1 of 1 calculated diagram(s): 300–1987.44 K, x(Sn) 0.44444–0.44444
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ho-sn:ho5sn4
paper: paper:10.1007/s10973-013-3352-4:Ho5Sn4
tdb: tdb:HoSn-14Idd.tdb:HO5SN4

TDB models of HO5SN4 (1): PHASE and CONSTITUENT statements as written

HoSn-14Idd.tdb: HO5SN4, type code %, sha256 41e6877408a408d4…

59: PHASE HO5SN4 % 2 5 4 !
60: CONST HO5SN4 : HO : SN : !

Example references (2 of 2; assessments first):

doi:10.1007/s10973-013-3352-4 A. Iddaoudi, N. Selhaoui, S. Kardellass, M. Ait Amar, K. Mahdouk, H. Najih et al., Thermodynamic optimization of the Ho–Sn system, J Therm Anal Calorim 115, 941-945 (2014).
assessment that models this phase; reports values for this phase
doi:10.1361/105497198770342599 Bulanova MV, Eremenko VN, Petjukh VM, Sidorko VR. The Ho– Sn (Holmium–Tin) System. J Phase Equilib. 1998;19:136–41.
cited as the source of values for this phase

HOSN2_C49 (Ho–Sn)

Id: phase:ho-sn:hosn2-c49; status assigned
Structure: ZrSi2 · C49 · oC12 · Cmcm (63); type st:c49-zrsi2-oc12; tier A: standard phase name; confidence high
Caveat: DFT agrees: on-hull mp-aaacjbcb and oqmd-21414, space group 63
Stoichiometry: Ho 0.3333, Sn 0.6667
Stability: stable in 1 of 1 calculated diagram(s): 300–1379.69 K, x(Sn) 0.66667–0.66667
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:ho-sn:hosn2-c49
mp: mp:mp-aaacjbcb
oqmd: oqmd:oqmd-21414
paper: paper:10.1007/s10973-013-3352-4:HoSn2
tdb: tdb:HoSn-14Idd.tdb:HOSN2_C49

TDB models of HOSN2_C49 (1): PHASE and CONSTITUENT statements as written

HoSn-14Idd.tdb: HOSN2_C49, type code %, sha256 41e6877408a408d4…

74: PHASE HOSN2_C49 % 2 1 2 !
75: CONST HOSN2_C49 : HO : SN : !

Example references (2 of 2; assessments first):

doi:10.1007/s10973-013-3352-4 A. Iddaoudi, N. Selhaoui, S. Kardellass, M. Ait Amar, K. Mahdouk, H. Najih et al., Thermodynamic optimization of the Ho–Sn system, J Therm Anal Calorim 115, 941-945 (2014).
assessment that models this phase; reports values for this phase
doi:10.1361/105497198770342599 Bulanova MV, Eremenko VN, Petjukh VM, Sidorko VR. The Ho– Sn (Holmium–Tin) System. J Phase Equilib. 1998;19:136–41.
cited as the source of values for this phase

HOSN3 (Ho–Sn)

Id: phase:ho-sn:hosn3; status assigned
Structure: GdSn2.75 · oC16 · Amm2 (38); type st:gdsn2-75-oc16; 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: Ho 0.2500, Sn 0.7500
Stability: stable in 1 of 1 calculated diagram(s): 300–720.56 K, x(Sn) 0.75–0.75
Literature: 6 values (6 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ho-sn:hosn3
paper: paper:10.1007/s10973-013-3352-4:HoSn3
tdb: tdb:HoSn-14Idd.tdb:HOSN3

TDB models of HOSN3 (1): PHASE and CONSTITUENT statements as written

HoSn-14Idd.tdb: HOSN3, type code %, sha256 41e6877408a408d4…

84: PHASE HOSN3 % 2 1 3 !
85: CONST HOSN3 : HO : SN : !

Example references (3 of 3; assessments first):

doi:10.1007/s10973-013-3352-4 A. Iddaoudi, N. Selhaoui, S. Kardellass, M. Ait Amar, K. Mahdouk, H. Najih et al., Thermodynamic optimization of the Ho–Sn system, J Therm Anal Calorim 115, 941-945 (2014).
assessment that models this phase; reports values for this phase
doi:10.1361/105497198770342599 Bulanova MV, Eremenko VN, Petjukh VM, Sidorko VR. The Ho– Sn (Holmium–Tin) System. J Phase Equilib. 1998;19:136–41.
cited as the source of values for this phase
doi:10.1016/0925-8388(93)90859-l A. Palenzona, P. Manfrinetti, The tin-rich side of the rare earth-tin systems (R = Gd, Tb, Dy, Ho, Er, Tm, Lu and Y), Journal of Alloys and Compounds 201, 43-47 (1993).
cited as the source of values for this phase

LIQUID (Ho–Sn)

Id: phase:ho-sn:liquid; status assigned
Structure: liquid; type st:liquid; liquid; confidence high
Stability: stable in 1 of 1 calculated diagram(s): 505.07–2500 K, x(Sn) 0–1
Literature: 18 values (18 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:ho-sn:liquid
paper: paper:10.1007/s10973-013-3352-4:Liq
tdb: tdb:HoSn-14Idd.tdb:LIQUID

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

HoSn-14Idd.tdb: LIQUID, type code %, sha256 41e6877408a408d4…

24: PHASE LIQUID:L % 1 1 !
25: CONST LIQUID:L : HO SN : !

Example references (2 of 2; assessments first):

doi:10.1007/s10973-013-3352-4 A. Iddaoudi, N. Selhaoui, S. Kardellass, M. Ait Amar, K. Mahdouk, H. Najih et al., Thermodynamic optimization of the Ho–Sn system, J Therm Anal Calorim 115, 941-945 (2014).
assessment that models this phase; reports values for this phase
doi:10.1361/105497198770342599 Bulanova MV, Eremenko VN, Petjukh VM, Sidorko VR. The Ho– Sn (Holmium–Tin) System. J Phase Equilib. 1998;19:136–41.
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}
}