B–Re phases
8 phases (tier A 5, tier C 1, liquid 1, needs_review 1); 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–Re system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BETA_RHOMBO_B phase:b-re:b-beta-rhombo | needs_review | stable in 1 of 1 calculated diagram(s): 300–2370.5 K, x(B) 1–1 | 2 | 1 | |
| BCC_A2 phase:b-re: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:b-re: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:b-re:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–3999.84 K, x(B) 0–0 | 2 | 1 |
| LIQUID phase:b-re:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 2092.76–4000 K, x(B) 0–1 | 10 | 1 |
| RE3B_E1A phase:b-re:re3b-e1a | Re3B · E1_a · oC16 · Cmcm (63) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–2418.59 K, x(B) 0.25–0.25 | 4 | 1 |
| RE7B3_D102 phase:b-re:re7b3-d102 | Fe3Th7 · D10_2 · hP20 · P6_3mc (186) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–2281.13 K, x(B) 0.3–0.3 | 4 | 1 |
| REB2 phase:b-re:reb2 | ReB2 · hP6 · P6_3/mmc (194) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–2671.02 K, x(B) 0.66667–0.76092 | 9 | 1 |
BETA_RHOMBO_B (B–Re)
- Id:
phase:b-re: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 — ReB-10Yan.tdb: 'Prototype beta-B (hR105, R-3m)'
- Stoichiometry: B 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 300–2370.5 K, x(B) 1–1
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:b-re:b-beta-rhombo, corpus:phase:b-re:beta-rhombo-b
paper: paper:10.1016/j.intermet.2009.06.003:(B)
tdb: tdb:ReB-10Yan.tdb:BETA_RHOMBO_B
TDB models of BETA_RHOMBO_B (1): PHASE and CONSTITUENT statements as written
ReB-10Yan.tdb: BETA_RHOMBO_B, type code %, sha256 668e3e8853ba80a3…
44: PHASE BETA_RHOMBO_B % 1 1 ! 45: CONST BETA_RHOMBO_B : B : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.intermet.2009.06.003 Ying Yang, Shuanglin Chen, Y. Austin Chang, Thermodynamic modeling of the Re–Si–B system, Intermetallics 18, 51-56 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/bf00774302 K. I. Portnoi, V. M. Romashov, Phase diagram of the system rhenium-boron, Powder Metall Met Ceram 7, 112-114 (1968).
cited as the source of values for this phase
BCC_A2 (B–Re)
- Id:
phase:b-re:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stoichiometry: Re 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:b-re:bcc-a2
tdb: tdb:ReB-10Yan.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
ReB-10Yan.tdb: BCC_A2, type code %B, sha256 668e3e8853ba80a3…
34: PHASE BCC_A2 %B 2 1 3 ! 35: CONST BCC_A2 : RE : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.intermet.2009.06.003 Ying Yang, Shuanglin Chen, Y. Austin Chang, Thermodynamic modeling of the Re–Si–B system, Intermetallics 18, 51-56 (2010).
assessment that models this phase
FCC_A1 (B–Re)
- Id:
phase:b-re:fcc-a1; statusassigned - Structure: Cu · A1 · cF4 · Fm-3m (225); type
st:a1-cu-cf4; tier A: standard phase name; confidence high - Stoichiometry: Re 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:b-re:fcc-a1
tdb: tdb:ReB-10Yan.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
ReB-10Yan.tdb: FCC_A1, type code %A, sha256 668e3e8853ba80a3…
29: PHASE FCC_A1 %A 2 1 1 ! 30: CONST FCC_A1 : RE : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.intermet.2009.06.003 Ying Yang, Shuanglin Chen, Y. Austin Chang, Thermodynamic modeling of the Re–Si–B system, Intermetallics 18, 51-56 (2010).
assessment that models this phase
HCP_A3 (B–Re)
- Id:
phase:b-re:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stoichiometry: Re 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 300–3999.84 K, x(B) 0–0
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:b-re:hcp-a3
paper: paper:10.1016/j.intermet.2009.06.003:(Re)
tdb: tdb:ReB-10Yan.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
ReB-10Yan.tdb: HCP_A3, type code %A, sha256 668e3e8853ba80a3…
39: PHASE HCP_A3 %A 2 1 0.5 ! 40: CONST HCP_A3 : RE : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.intermet.2009.06.003 Ying Yang, Shuanglin Chen, Y. Austin Chang, Thermodynamic modeling of the Re–Si–B system, Intermetallics 18, 51-56 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/bf00774302 K. I. Portnoi, V. M. Romashov, Phase diagram of the system rhenium-boron, Powder Metall Met Ceram 7, 112-114 (1968).
cited as the source of values for this phase
LIQUID (B–Re)
- Id:
phase:b-re:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 2092.76–4000 K, x(B) 0–1
- Literature: 10 values (10 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:b-re:liquid
paper: paper:10.1016/j.intermet.2009.06.003:L
tdb: tdb:ReB-10Yan.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
ReB-10Yan.tdb: LIQUID, type code %, sha256 668e3e8853ba80a3…
24: PHASE LIQUID:L % 1 1 ! 25: CONST LIQUID:L : B RE : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.intermet.2009.06.003 Ying Yang, Shuanglin Chen, Y. Austin Chang, Thermodynamic modeling of the Re–Si–B system, Intermetallics 18, 51-56 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/bf00774302 K. I. Portnoi, V. M. Romashov, Phase diagram of the system rhenium-boron, Powder Metall Met Ceram 7, 112-114 (1968).
cited as the source of values for this phase
RE3B_E1A (B–Re)
- Id:
phase:b-re:re3b-e1a; statusassigned - Structure: Re3B · E1_a · oC16 · Cmcm (63); type
st:e1-a-re3b-oc16; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaaaaxet and oqmd-8178, space group 63
- Stoichiometry: B 0.2500, Re 0.7500
- Stability: stable in 1 of 1 calculated diagram(s): 300–2418.59 K, x(B) 0.25–0.25
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:b-re:re3b-e1a
mp: mp:mp-aaaaaxet
oqmd: oqmd:oqmd-8178
paper: paper:10.1016/j.intermet.2009.06.003:Re3B
tdb: tdb:ReB-10Yan.tdb:RE3B_E1A
TDB models of RE3B_E1A (1): PHASE and CONSTITUENT statements as written
ReB-10Yan.tdb: RE3B_E1A, type code %, sha256 668e3e8853ba80a3…
49: PHASE RE3B_E1A % 2 3 1 ! 50: CONST RE3B_E1A : RE : B : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.intermet.2009.06.003 Ying Yang, Shuanglin Chen, Y. Austin Chang, Thermodynamic modeling of the Re–Si–B system, Intermetallics 18, 51-56 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/bf00774302 K. I. Portnoi, V. M. Romashov, Phase diagram of the system rhenium-boron, Powder Metall Met Ceram 7, 112-114 (1968).
cited as the source of values for this phase
RE7B3_D102 (B–Re)
- Id:
phase:b-re:re7b3-d102; statusassigned - Structure: Fe3Th7 · D10_2 · hP20 · P6_3mc (186); type
st:d10-2-fe3th7-hp20; tier A: standard phase name; confidence high - Stoichiometry: B 0.3000, Re 0.7000
- Stability: stable in 1 of 1 calculated diagram(s): 300–2281.13 K, x(B) 0.3–0.3
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:b-re:re7b3-d102
paper: paper:10.1016/j.intermet.2009.06.003:Re7B3
tdb: tdb:ReB-10Yan.tdb:RE7B3_D102
TDB models of RE7B3_D102 (1): PHASE and CONSTITUENT statements as written
ReB-10Yan.tdb: RE7B3_D102, type code %, sha256 668e3e8853ba80a3…
54: PHASE RE7B3_D102 % 2 7 3 ! 55: CONST RE7B3_D102 : RE : B : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.intermet.2009.06.003 Ying Yang, Shuanglin Chen, Y. Austin Chang, Thermodynamic modeling of the Re–Si–B system, Intermetallics 18, 51-56 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/bf00774302 K. I. Portnoi, V. M. Romashov, Phase diagram of the system rhenium-boron, Powder Metall Met Ceram 7, 112-114 (1968).
cited as the source of values for this phase
REB2 (B–Re)
- Id:
phase:b-re:reb2; statusassigned - Structure: ReB2 · hP6 · P6_3/mmc (194); type
st:reb2-hp6; 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_structure_token, off_stoichiometric_model); structure as stated in the SGTE crystallographic table for this phase name and system
- Stability: stable in 1 of 1 calculated diagram(s): 300–2671.02 K, x(B) 0.66667–0.76092
- Literature: 9 values (9 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:b-re:reb2
paper: paper:10.1016/j.intermet.2009.06.003:ReB2
tdb: tdb:ReB-10Yan.tdb:REB2
TDB models of REB2 (1): PHASE and CONSTITUENT statements as written
ReB-10Yan.tdb: REB2, type code %, sha256 668e3e8853ba80a3…
59: PHASE REB2 % 2 1 2 ! 60: CONST REB2 : RE% B : B : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.intermet.2009.06.003 Ying Yang, Shuanglin Chen, Y. Austin Chang, Thermodynamic modeling of the Re–Si–B system, Intermetallics 18, 51-56 (2010).
assessment that models this phase; reports values for this phase - doi:10.1007/bf00774302 K. I. Portnoi, V. M. Romashov, Phase diagram of the system rhenium-boron, Powder Metall Met Ceram 7, 112-114 (1968).
cited as the source of values for this phase