B–Sc phases
7 phases (tier A 4, liquid 1, needs_review 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 · B–Sc system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BETA_RHOMBO_B phase:b-sc:b-beta-rhombo | needs_review | stable in 2 of 2 calculated diagram(s): 300–2359.42 K, x(B) 0.98395–1 | 4 | 2 | |
| BCC_A2 phase:b-sc:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 1607.98–3999.24 K, x(B) 0–1e-05 | 3 | 2 |
| FCC_A1 phase:b-sc: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:b-sc:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1812.99 K, x(B) 0–0 | 3 | 2 |
| LIQUID phase:b-sc:liquid | liquid | liquid | stable in 2 of 2 calculated diagram(s): 1546.19–4000 K, x(B) 0–1 | 22 | 2 |
| SCB12_D2F phase:b-sc:scb12-d2f | needs_review | stable in 2 of 2 calculated diagram(s): 300–2316.53 K, x(B) 0.92308–0.92308 | 13 | 2 | |
| SCB2_C32 phase:b-sc:scb2-c32 | AlB2 · C32 · hP3 · P6/mmm (191) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–2523.25 K, x(B) 0.66667–0.66667 | 14 | 2 |
BETA_RHOMBO_B (B–Sc)
- Id:
phase:b-sc:b-beta-rhombo; statusneeds_review - No structure assigned. Why: name_has_descriptive_tokens:RHOMBO; no_structure_token
- Candidate (sgte_mmc2): beta-B · hR105 · R-3m (166) — Hallstedt 2025 mmc2 row for BETA_RHOMBO_B: beta-B
- Candidate (tdb_comment): beta-B · hR105 · R-3m — ScB-09Liu.tdb: 'Prototype beta-B (hR105, R-3m)'
- Candidate (tdb_comment): beta-B · hR105 · R-3m — ScB-90Spe-LB.tdb: 'Prototype beta-B (hR105, R-3m)'
- Stability: stable in 2 of 2 calculated diagram(s): 300–2359.42 K, x(B) 0.98395–1
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:b-sc:b-beta-rhombo, corpus:phase:b-sc:beta-rhombo-b
paper: paper:10.1016/j.jallcom.2008.02.018:βB
tdb: tdb:ScB-09Liu.tdb:BETA_RHOMBO_B, tdb:ScB-90Spe-LB.tdb:BETA_RHOMBO_B
TDB models of BETA_RHOMBO_B (2): PHASE and CONSTITUENT statements as written
ScB-09Liu.tdb: BETA_RHOMBO_B, type code %, sha256 4ddfc8ae1edee788…
40: PHASE BETA_RHOMBO_B % 1 1 ! 41: CONST BETA_RHOMBO_B : B% SC : !
ScB-90Spe-LB.tdb: BETA_RHOMBO_B, type code %, sha256 a196e50efc20f9b4…
50: PHASE BETA_RHOMBO_B % 1 1 ! 51: CONST BETA_RHOMBO_B : B : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2008.02.018 X.J. Liu, S.L. Wang, C.P. Wang, Thermodynamic assessments of the Sc–M (M: Ag, B and Th) systems, Journal of Alloys and Compounds 469, 186-192 (2009).
assessment that models this phase; reports values for this phase - doi:10.1007/BF02843307 K.E. Spear, P.K. Liao, Bull. Alloy Phase Diag., 11, 321-24(1990).
assessment that models this phase; cited as the source of values for this phase - doi:10.1016/0022-4596(78)90089-0 Bengt Callmer, A single-crystal diffractometry investigation of scandium in β-rhombohedral boron, Journal of Solid State Chemistry 23, 391-398 (1978).
cited as the source of values for this phase
BCC_A2 (B–Sc)
- Id:
phase:b-sc: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 2 of 2 calculated diagram(s): 1607.98–3999.24 K, x(B) 0–1e-05
- Literature: 3 values (3 accepted) from 2 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:b-sc:bcc-a2
paper: paper:10.1007/bf02843307:βSc, paper:10.1016/j.jallcom.2008.02.018:βSc
tdb: tdb:ScB-09Liu.tdb:BCC_A2, tdb:ScB-90Spe-LB.tdb:BCC_A2
TDB models of BCC_A2 (2): PHASE and CONSTITUENT statements as written
ScB-09Liu.tdb: BCC_A2, type code %B, sha256 4ddfc8ae1edee788…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : B SC% : VA : !
ScB-90Spe-LB.tdb: BCC_A2, type code %B, sha256 a196e50efc20f9b4…
40: PHASE BCC_A2 %B 2 1 3 ! 41: CONST BCC_A2 : SC : B VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02843307 K.E. Spear, P.K. Liao, Bull. Alloy Phase Diag., 11, 321-24(1990).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1016/j.jallcom.2008.02.018 X.J. Liu, S.L. Wang, C.P. Wang, Thermodynamic assessments of the Sc–M (M: Ag, B and Th) systems, Journal of Alloys and Compounds 469, 186-192 (2009).
assessment that models this phase; reports values for this phase
FCC_A1 (B–Sc)
- Id:
phase:b-sc: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 2 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:b-sc:fcc-a1
tdb: tdb:ScB-09Liu.tdb:FCC_A1, tdb:ScB-90Spe-LB.tdb:FCC_A1
TDB models of FCC_A1 (2): PHASE and CONSTITUENT statements as written
ScB-09Liu.tdb: FCC_A1, type code %A, sha256 4ddfc8ae1edee788…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : B SC : VA : !
ScB-90Spe-LB.tdb: FCC_A1, type code %A, sha256 a196e50efc20f9b4…
35: PHASE FCC_A1 %A 2 1 1 ! 36: CONST FCC_A1 : SC : B VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02843307 K.E. Spear, P.K. Liao, Bull. Alloy Phase Diag., 11, 321-24(1990).
assessment that models this phase - doi:10.1016/j.jallcom.2008.02.018 X.J. Liu, S.L. Wang, C.P. Wang, Thermodynamic assessments of the Sc–M (M: Ag, B and Th) systems, Journal of Alloys and Compounds 469, 186-192 (2009).
assessment that models this phase
HCP_A3 (B–Sc)
- Id:
phase:b-sc: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 2 of 2 calculated diagram(s): 300–1812.99 K, x(B) 0–0
- Literature: 3 values (3 accepted) from 2 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:b-sc:hcp-a3
paper: paper:10.1007/bf02843307:(αSc), paper:10.1016/j.jallcom.2008.02.018:αSc
tdb: tdb:ScB-09Liu.tdb:HCP_A3, tdb:ScB-90Spe-LB.tdb:HCP_A3
TDB models of HCP_A3 (2): PHASE and CONSTITUENT statements as written
ScB-09Liu.tdb: HCP_A3, type code %A, sha256 4ddfc8ae1edee788…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : B SC% : VA : !
ScB-90Spe-LB.tdb: HCP_A3, type code %A, sha256 a196e50efc20f9b4…
45: PHASE HCP_A3 %A 2 1 0.5 ! 46: CONST HCP_A3 : SC : B VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02843307 K.E. Spear, P.K. Liao, Bull. Alloy Phase Diag., 11, 321-24(1990).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1016/j.jallcom.2008.02.018 X.J. Liu, S.L. Wang, C.P. Wang, Thermodynamic assessments of the Sc–M (M: Ag, B and Th) systems, Journal of Alloys and Compounds 469, 186-192 (2009).
assessment that models this phase; reports values for this phase
LIQUID (B–Sc)
- Id:
phase:b-sc:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 1546.19–4000 K, x(B) 0–1
- Literature: 22 values (21 accepted) from 2 papers
- Interactive: phase registry entry
Names (6): corpus: corpus:phase:b-sc:liquid
paper: paper:10.1007/bf02843307:L, paper:10.1007/bf02843307:liquid, paper:10.1016/j.jallcom.2008.02.018:L
tdb: tdb:ScB-09Liu.tdb:LIQUID, tdb:ScB-90Spe-LB.tdb:LIQUID
TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written
ScB-09Liu.tdb: LIQUID, type code %, sha256 4ddfc8ae1edee788…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : B SC : !
ScB-90Spe-LB.tdb: LIQUID, type code %, sha256 a196e50efc20f9b4…
30: PHASE LIQUID:L % 1 1 ! 31: CONST LIQUID:L : B SC : !
Example references (4 of 4; assessments first):
- doi:10.1016/j.jallcom.2008.02.018 X.J. Liu, S.L. Wang, C.P. Wang, Thermodynamic assessments of the Sc–M (M: Ag, B and Th) systems, Journal of Alloys and Compounds 469, 186-192 (2009).
assessment that models this phase; reports values for this phase - doi:10.1007/BF02843307 K.E. Spear, P.K. Liao, Bull. Alloy Phase Diag., 11, 321-24(1990).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1016/0022-4596(78)90089-0 Bengt Callmer, A single-crystal diffractometry investigation of scandium in β-rhombohedral boron, Journal of Solid State Chemistry 23, 391-398 (1978).
cited as the source of values for this phase - doi:10.1016/0025-5408(70)90017-6 P. Peshev, J. Etourneau, R. Naslain, Sur le systeme bore-scandium, Materials Research Bulletin 5, 319-327 (1970).
cited as the source of values for this phase
SCB12_D2F (B–Sc)
- Id:
phase:b-sc:scb12-d2f; statusneeds_review - No structure assigned. Why: sgte_mmc2_row_disagrees_with_name:SCB12_D2F; sgte_mmc2_rows_disagree
- Candidate (dft_mp): Fm-3m (225) — on-hull MP ScB12 at x(SC)=0.0769
- Candidate (dft_oqmd): Fm-3m (225) — on-hull OQMD B12 Sc1 at x(SC)=0.0769
- Candidate (literature_printed): ScB12 · tI26 — printed with a label mapped to this phase
- Candidate (name_token): UB12 · D2_f · cF52 · Fm-3m (225) — Strukturbericht/word 'D2F' in the TDB name
- Candidate (sgte_mmc2): UB12 · D2_f · cF52 · Fm-3m (225) — Hallstedt 2025 mmc2 row for SCB12_D2F: ScB12 (alt. prototype ScB12)
- Candidate (sgte_mmc2): ScB12 · tI26 · I4/mmm (139) — Hallstedt 2025 mmc2 row for SCB12_D2F: ScB12 (see UB12)
- Candidate (tdb_comment): UB12 · cF52 · Fm-3m — ScB-09Liu.tdb: 'Prototype UB12 (cF52, Fm-3m)'
- Candidate (tdb_comment): UB12 · cF52 · Fm-3m — ScB-90Spe-LB.tdb: 'Prototype UB12 (cF52, Fm-3m)'
- Stoichiometry: B 0.9231, Sc 0.0769
- Stability: stable in 2 of 2 calculated diagram(s): 300–2316.53 K, x(B) 0.92308–0.92308
- Literature: 13 values (13 accepted) from 2 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:b-sc:scb12-d2f
paper: paper:10.1007/bf02843307:ScB12, paper:10.1016/j.jallcom.2008.02.018:ScB12
tdb: tdb:ScB-09Liu.tdb:SCB12_D2F, tdb:ScB-90Spe-LB.tdb:SCB12_D2F
TDB models of SCB12_D2F (2): PHASE and CONSTITUENT statements as written
ScB-09Liu.tdb: SCB12_D2F, type code %, sha256 4ddfc8ae1edee788…
52: PHASE SCB12_D2F % 2 1 12 ! 53: CONST SCB12_D2F : SC : B : !
ScB-90Spe-LB.tdb: SCB12_D2F, type code %, sha256 a196e50efc20f9b4…
62: PHASE SCB12_D2F % 2 1 12 ! 63: CONST SCB12_D2F : SC : B : !
Example references (4 of 4; assessments first):
- doi:10.1007/BF02843307 K.E. Spear, P.K. Liao, Bull. Alloy Phase Diag., 11, 321-24(1990).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1016/j.jallcom.2008.02.018 X.J. Liu, S.L. Wang, C.P. Wang, Thermodynamic assessments of the Sc–M (M: Ag, B and Th) systems, Journal of Alloys and Compounds 469, 186-192 (2009).
assessment that models this phase; reports values for this phase - doi:10.1016/0022-4596(78)90089-0 Bengt Callmer, A single-crystal diffractometry investigation of scandium in β-rhombohedral boron, Journal of Solid State Chemistry 23, 391-398 (1978).
cited as the source of values for this phase - doi:10.1016/0025-5408(70)90017-6 P. Peshev, J. Etourneau, R. Naslain, Sur le systeme bore-scandium, Materials Research Bulletin 5, 319-327 (1970).
cited as the source of values for this phase
SCB2_C32 (B–Sc)
- Id:
phase:b-sc:scb2-c32; statusassigned - Structure: AlB2 · C32 · hP3 · P6/mmm (191); type
st:c32-alb2-hp3; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaaaadiq and oqmd-8428, space group 191
- Stoichiometry: B 0.6667, Sc 0.3333
- Stability: stable in 2 of 2 calculated diagram(s): 300–2523.25 K, x(B) 0.66667–0.66667
- Literature: 14 values (14 accepted) from 2 papers
- Interactive: phase registry entry
Names (7): corpus: corpus:phase:b-sc:scb2-c32
mp: mp:mp-aaaaadiq
oqmd: oqmd:oqmd-8428
paper: paper:10.1007/bf02843307:ScB2, paper:10.1016/j.jallcom.2008.02.018:ScB2
tdb: tdb:ScB-09Liu.tdb:SCB2_C32, tdb:ScB-90Spe-LB.tdb:SCB2_C32
TDB models of SCB2_C32 (2): PHASE and CONSTITUENT statements as written
ScB-09Liu.tdb: SCB2_C32, type code %, sha256 4ddfc8ae1edee788…
45: PHASE SCB2_C32 % 2 1 2 ! 46: CONST SCB2_C32 : SC : B : !
ScB-90Spe-LB.tdb: SCB2_C32, type code %, sha256 a196e50efc20f9b4…
55: PHASE SCB2_C32 % 2 1 2 ! 56: CONST SCB2_C32 : SC : B : !
Example references (2 of 2; assessments first):
- doi:10.1007/BF02843307 K.E. Spear, P.K. Liao, Bull. Alloy Phase Diag., 11, 321-24(1990).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1016/j.jallcom.2008.02.018 X.J. Liu, S.L. Wang, C.P. Wang, Thermodynamic assessments of the Sc–M (M: Ag, B and Th) systems, Journal of Alloys and Compounds 469, 186-192 (2009).
assessment that models this phase; reports values for this phase