Si–U phases
15 phases (tier A 9, liquid 1, needs_review 5); 13 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 · Si–U system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| ORTHORHOMBIC_A20 phase:si-u:a20-orthorhombic | alpha-U · A20 · oC4 · Cmcm (63) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–1047.02 K, x(U) 0.99678–1 | 0 | 3 |
| DIAMOND_A4 phase:si-u:a4-diamond | C (diamond) · A4 · cF8 · Fd-3m (227) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–1692.32 K, x(U) 0–0 | 0 | 3 |
| BCC_A2 phase:si-u:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 1048.99–3999.24 K, x(U) 0.97214–1 | 0 | 3 |
| FCC_A1 phase:si-u:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 3 calculated diagram(s) | 0 | 3 |
| HCP_A3 phase:si-u:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 3 calculated diagram(s) | 0 | 3 |
| LIQUID phase:si-u:liquid | liquid | liquid | stable in 3 of 3 calculated diagram(s): 1249.45–4000 K, x(U) 0–1 | 5 | 3 |
| SI2U_CC phase:si-u:si2u-cc | needs_review | stable in 3 of 3 calculated diagram(s): 300–1995.22 K, x(U) 0.33333–0.34722 | 0 | 3 | |
| SI2U3_D5A phase:si-u:si2u3-d5a | Si2U3 · D5_a · tP10 · P4/mbm (127) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–1952.23 K, x(U) 0.6–0.6 | 0 | 3 |
| SI3U_L12 phase:si-u:si3u-l12 | AuCu3 · L1_2 · cP4 · Pm-3m (221) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–1795.75 K, x(U) 0.25–0.25 | 0 | 3 |
| SI5U3_C32 phase:si-u:si5u3-c32 | needs_review | stable in 3 of 3 calculated diagram(s): 300–2040.44 K, x(U) 0.375–0.375 | 0 | 3 | |
| SIU_B27 phase:si-u:siu-b27 | needs_review | stable in 3 of 3 calculated diagram(s): 300–1871.05 K, x(U) 0.489–0.5 | 0 | 3 | |
| SIU3 phase:si-u:siu3 | needs_review | stable in 2 of 2 calculated diagram(s): 300–1205.16 K, x(U) 0.75–0.75 | 0 | 2 | |
| SIU3_D0C phase:si-u:siu3-d0c | SiU3-lt · D0_c · tI16 · I4/mcm (140) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1260 K, x(U) 0.75–0.75 | 0 | 1 |
| SIU3_L12 phase:si-u:siu3-l12 | AuCu3 · L1_2 · cP4 · Pm-3m (221) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 1037.98–1200 K, x(U) 0.75–0.75 | 0 | 1 |
| TETRAGONAL_U phase:si-u:u-tetragonal | needs_review | stable in 3 of 3 calculated diagram(s): 920.82–1057.52 K, x(U) 0.98734–1 | 0 | 3 |
ORTHORHOMBIC_A20 (Si–U)
- Id:
phase:si-u:a20-orthorhombic; statusassigned - Structure: alpha-U · A20 · oC4 · Cmcm (63); type
st:a20-alpha-u-oc4; tier A: standard phase name; confidence high - Stability: stable in 3 of 3 calculated diagram(s): 300–1047.02 K, x(U) 0.99678–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:si-u:a20-orthorhombic
tdb: tdb:SiU-04Che-LB.tdb:ORTHORHOMBIC_A20, tdb:SiU-09Ber.tdb:ORTHORHOMBIC_A20, tdb:SiU-98AEA.tdb:ORTHORHOMBIC_A20
TDB models of ORTHORHOMBIC_A20 (3): PHASE and CONSTITUENT statements as written
SiU-04Che-LB.tdb: ORTHORHOMBIC_A20, type code %, sha256 84486566b19cb138…
53: PHASE ORTHORHOMBIC_A20 % 1 1 ! 54: CONST ORTHORHOMBIC_A20 : SI U% : !
SiU-09Ber.tdb: ORTHORHOMBIC_A20, type code %, sha256 145f0a0d4b59bca1…
47: PHASE ORTHORHOMBIC_A20 % 1 1 ! 48: CONST ORTHORHOMBIC_A20 : U : !
SiU-98AEA.tdb: ORTHORHOMBIC_A20, type code %, sha256 ad20359bfb8262bf…
54: PHASE ORTHORHOMBIC_A20 % 1 1 ! 55: CONST ORTHORHOMBIC_A20 : U : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jnucmat.2009.01.014 A. Berche, C. Rado, O. Rapaud, C. Guéneau, J. Rogez, Thermodynamic study of the U–Si system, Journal of Nuclear Materials 389, 101-107 (2009).
assessment that models this phase
DIAMOND_A4 (Si–U)
- Id:
phase:si-u:a4-diamond; statusassigned - Structure: C (diamond) · A4 · cF8 · Fd-3m (227); type
st:a4-c-diamond-cf8; tier A: standard phase name; confidence high - Stoichiometry: Si 1.0000
- Stability: stable in 3 of 3 calculated diagram(s): 300–1692.32 K, x(U) 0–0
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:si-u:a4-diamond
tdb: tdb:SiU-04Che-LB.tdb:DIAMOND_A4, tdb:SiU-09Ber.tdb:DIAMOND_A4, tdb:SiU-98AEA.tdb:DIAMOND_A4
TDB models of DIAMOND_A4 (3): PHASE and CONSTITUENT statements as written
SiU-04Che-LB.tdb: DIAMOND_A4, type code %, sha256 84486566b19cb138…
48: PHASE DIAMOND_A4 % 1 1 ! 49: CONST DIAMOND_A4 : SI : !
SiU-09Ber.tdb: DIAMOND_A4, type code %, sha256 145f0a0d4b59bca1…
42: PHASE DIAMOND_A4 % 1 1 ! 43: CONST DIAMOND_A4 : SI : !
SiU-98AEA.tdb: DIAMOND_A4, type code %, sha256 ad20359bfb8262bf…
49: PHASE DIAMOND_A4 % 1 1 ! 50: CONST DIAMOND_A4 : SI : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jnucmat.2009.01.014 A. Berche, C. Rado, O. Rapaud, C. Guéneau, J. Rogez, Thermodynamic study of the U–Si system, Journal of Nuclear Materials 389, 101-107 (2009).
assessment that models this phase
BCC_A2 (Si–U)
- Id:
phase:si-u: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 3 of 3 calculated diagram(s): 1048.99–3999.24 K, x(U) 0.97214–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:si-u:bcc-a2
tdb: tdb:SiU-04Che-LB.tdb:BCC_A2, tdb:SiU-09Ber.tdb:BCC_A2, tdb:SiU-98AEA.tdb:BCC_A2
TDB models of BCC_A2 (3): PHASE and CONSTITUENT statements as written
SiU-04Che-LB.tdb: BCC_A2, type code %B, sha256 84486566b19cb138…
38: PHASE BCC_A2 %B 2 1 3 ! 39: CONST BCC_A2 : SI U% : VA : !
SiU-09Ber.tdb: BCC_A2, type code %B, sha256 145f0a0d4b59bca1…
32: PHASE BCC_A2 %B 2 1 3 ! 33: CONST BCC_A2 : SI U% : VA : !
SiU-98AEA.tdb: BCC_A2, type code %B, sha256 ad20359bfb8262bf…
39: PHASE BCC_A2 %B 2 1 3 ! 40: CONST BCC_A2 : U : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jnucmat.2009.01.014 A. Berche, C. Rado, O. Rapaud, C. Guéneau, J. Rogez, Thermodynamic study of the U–Si system, Journal of Nuclear Materials 389, 101-107 (2009).
assessment that models this phase
FCC_A1 (Si–U)
- Id:
phase:si-u: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 3 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:si-u:fcc-a1
tdb: tdb:SiU-04Che-LB.tdb:FCC_A1, tdb:SiU-09Ber.tdb:FCC_A1, tdb:SiU-98AEA.tdb:FCC_A1
TDB models of FCC_A1 (3): PHASE and CONSTITUENT statements as written
SiU-04Che-LB.tdb: FCC_A1, type code %A, sha256 84486566b19cb138…
33: PHASE FCC_A1 %A 2 1 1 ! 34: CONST FCC_A1 : SI U : VA : !
SiU-09Ber.tdb: FCC_A1, type code %A, sha256 145f0a0d4b59bca1…
27: PHASE FCC_A1 %A 2 1 1 ! 28: CONST FCC_A1 : SI U : VA : !
SiU-98AEA.tdb: FCC_A1, type code %A, sha256 ad20359bfb8262bf…
34: PHASE FCC_A1 %A 2 1 1 ! 35: CONST FCC_A1 : SI U : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jnucmat.2009.01.014 A. Berche, C. Rado, O. Rapaud, C. Guéneau, J. Rogez, Thermodynamic study of the U–Si system, Journal of Nuclear Materials 389, 101-107 (2009).
assessment that models this phase
HCP_A3 (Si–U)
- Id:
phase:si-u:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stability: not stable in 3 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:si-u:hcp-a3
tdb: tdb:SiU-04Che-LB.tdb:HCP_A3, tdb:SiU-09Ber.tdb:HCP_A3, tdb:SiU-98AEA.tdb:HCP_A3
TDB models of HCP_A3 (3): PHASE and CONSTITUENT statements as written
SiU-04Che-LB.tdb: HCP_A3, type code %A, sha256 84486566b19cb138…
43: PHASE HCP_A3 %A 2 1 0.5 ! 44: CONST HCP_A3 : SI U : VA : !
SiU-09Ber.tdb: HCP_A3, type code %A, sha256 145f0a0d4b59bca1…
37: PHASE HCP_A3 %A 2 1 0.5 ! 38: CONST HCP_A3 : SI U : VA : !
SiU-98AEA.tdb: HCP_A3, type code %A, sha256 ad20359bfb8262bf…
44: PHASE HCP_A3 %A 2 1 0.5 ! 45: CONST HCP_A3 : SI U : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jnucmat.2009.01.014 A. Berche, C. Rado, O. Rapaud, C. Guéneau, J. Rogez, Thermodynamic study of the U–Si system, Journal of Nuclear Materials 389, 101-107 (2009).
assessment that models this phase
LIQUID (Si–U)
- Id:
phase:si-u:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 3 of 3 calculated diagram(s): 1249.45–4000 K, x(U) 0–1
- Literature: 5 values (5 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:si-u:liquid
paper: paper:10.1016/j.jnucmat.2009.01.014:liquid
tdb: tdb:SiU-04Che-LB.tdb:LIQUID, tdb:SiU-09Ber.tdb:LIQUID, tdb:SiU-98AEA.tdb:LIQUID
TDB models of LIQUID (3): PHASE and CONSTITUENT statements as written
SiU-04Che-LB.tdb: LIQUID, type code %, sha256 84486566b19cb138…
28: PHASE LIQUID:L % 1 1 ! 29: CONST LIQUID:L : SI U : !
SiU-09Ber.tdb: LIQUID, type code %, sha256 145f0a0d4b59bca1…
22: PHASE LIQUID:L % 1 1 ! 23: CONST LIQUID:L : SI U : !
SiU-98AEA.tdb: LIQUID, type code %, sha256 ad20359bfb8262bf…
29: PHASE LIQUID:L % 1 1 ! 30: CONST LIQUID:L : SI U : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jnucmat.2009.01.014 A. Berche, C. Rado, O. Rapaud, C. Guéneau, J. Rogez, Thermodynamic study of the U–Si system, Journal of Nuclear Materials 389, 101-107 (2009).
assessment that models this phase; reports values for this phase
SI2U_CC (Si–U)
- Id:
phase:si-u:si2u-cc; statusneeds_review - No structure assigned. Why: assessment_declared_blocked_by:models_disagree_on_composition; models_disagree_on_composition; stoichiometry_contradicts_C_c:SiU-04Che-LB.tdb; stoichiometry_contradicts_C_c:SiU-09Ber.tdb
- Candidate (name_token): Si2Th · C_c · tI12 · I4_1/amd (141) — Strukturbericht/word 'CC' in the TDB name
- Candidate (sgte_mmc2): Si2Th · C_c · tI12 · I4_1/amd (141) — Hallstedt 2025 mmc2 row for SI2U_CC: Si2U
- Candidate (tdb_comment): Si2Th · tI12 · I4_1/amd — SiU-04Che-LB.tdb: 'Prototype Si2Th (tI12, I4_1/amd)'
- Candidate (tdb_comment): Si2Th · tI12 · I4_1/amd — SiU-09Ber.tdb: 'Prototype Si2Th (tI12, I4_1/amd)'
- Candidate (tdb_comment): Si2Th · tI12 · I4_1/amd — SiU-98AEA.tdb: 'Prototype Si2Th (tI12, I4_1/amd)'
- Stability: stable in 3 of 3 calculated diagram(s): 300–1995.22 K, x(U) 0.33333–0.34722
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:si-u:si2u-cc
tdb: tdb:SiU-04Che-LB.tdb:SI2U_CC, tdb:SiU-09Ber.tdb:SI2U_CC, tdb:SiU-98AEA.tdb:SI2U_CC
TDB models of SI2U_CC (3): PHASE and CONSTITUENT statements as written
SiU-04Che-LB.tdb: SI2U_CC, type code %, sha256 84486566b19cb138…
68: PHASE SI2U_CC % 2 47 25 ! 69: CONST SI2U_CC : SI : U : !
SiU-09Ber.tdb: SI2U_CC, type code %, sha256 145f0a0d4b59bca1…
62: PHASE SI2U_CC % 2 1.88 1 ! 63: CONST SI2U_CC : SI : U : !
SiU-98AEA.tdb: SI2U_CC, type code %, sha256 ad20359bfb8262bf…
69: PHASE SI2U_CC % 2 2 1 ! 70: CONST SI2U_CC : SI : U : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jnucmat.2009.01.014 A. Berche, C. Rado, O. Rapaud, C. Guéneau, J. Rogez, Thermodynamic study of the U–Si system, Journal of Nuclear Materials 389, 101-107 (2009).
assessment that models this phase
SI2U3_D5A (Si–U)
- Id:
phase:si-u:si2u3-d5a; statusassigned - Structure: Si2U3 · D5_a · tP10 · P4/mbm (127); type
st:d5-a-si2u3-tp10; tier A: standard phase name; confidence high - Stoichiometry: Si 0.4000, U 0.6000
- Stability: stable in 3 of 3 calculated diagram(s): 300–1952.23 K, x(U) 0.6–0.6
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:si-u:si2u3-d5a
tdb: tdb:SiU-04Che-LB.tdb:SI2U3_D5A, tdb:SiU-09Ber.tdb:SI2U3_D5A, tdb:SiU-98AEA.tdb:SI2U3_D5A
TDB models of SI2U3_D5A (3): PHASE and CONSTITUENT statements as written
SiU-04Che-LB.tdb: SI2U3_D5A, type code %, sha256 84486566b19cb138…
83: PHASE SI2U3_D5A % 2 2 3 ! 84: CONST SI2U3_D5A : SI : U : !
SiU-09Ber.tdb: SI2U3_D5A, type code %, sha256 145f0a0d4b59bca1…
77: PHASE SI2U3_D5A % 2 2 3 ! 78: CONST SI2U3_D5A : SI : U : !
SiU-98AEA.tdb: SI2U3_D5A, type code %, sha256 ad20359bfb8262bf…
84: PHASE SI2U3_D5A % 2 2 3 ! 85: CONST SI2U3_D5A : SI : U : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jnucmat.2009.01.014 A. Berche, C. Rado, O. Rapaud, C. Guéneau, J. Rogez, Thermodynamic study of the U–Si system, Journal of Nuclear Materials 389, 101-107 (2009).
assessment that models this phase
SI3U_L12 (Si–U)
- Id:
phase:si-u:si3u-l12; statusassigned - Structure: AuCu3 · L1_2 · cP4 · Pm-3m (221); type
st:l1-2-aucu3-cp4; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaaaaeds and oqmd-18109, space group 221
- Stoichiometry: Si 0.7500, U 0.2500
- Stability: stable in 3 of 3 calculated diagram(s): 300–1795.75 K, x(U) 0.25–0.25
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (6): corpus: corpus:phase:si-u:si3u-l12
mp: mp:mp-aaaaaeds
oqmd: oqmd:oqmd-18109
tdb: tdb:SiU-04Che-LB.tdb:SI3U_L12, tdb:SiU-09Ber.tdb:SI3U_L12, tdb:SiU-98AEA.tdb:SI3U_L12
TDB models of SI3U_L12 (3): PHASE and CONSTITUENT statements as written
SiU-04Che-LB.tdb: SI3U_L12, type code %, sha256 84486566b19cb138…
63: PHASE SI3U_L12 % 2 3 1 ! 64: CONST SI3U_L12 : SI : U : !
SiU-09Ber.tdb: SI3U_L12, type code %, sha256 145f0a0d4b59bca1…
57: PHASE SI3U_L12 % 2 3 1 ! 58: CONST SI3U_L12 : SI : U : !
SiU-98AEA.tdb: SI3U_L12, type code %, sha256 ad20359bfb8262bf…
64: PHASE SI3U_L12 % 2 3 1 ! 65: CONST SI3U_L12 : SI : U : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jnucmat.2009.01.014 A. Berche, C. Rado, O. Rapaud, C. Guéneau, J. Rogez, Thermodynamic study of the U–Si system, Journal of Nuclear Materials 389, 101-107 (2009).
assessment that models this phase
SI5U3_C32 (Si–U)
- Id:
phase:si-u:si5u3-c32; statusneeds_review - No structure assigned. Why: assessment_declared_blocked_by:stoichiometry_contradicts_C32; stoichiometry_contradicts_C32:SiU-04Che-LB.tdb; stoichiometry_contradicts_C32:SiU-09Ber.tdb; stoichiometry_contradicts_C32:SiU-98AEA.tdb
- Candidate (name_token): AlB2 · C32 · hP3 · P6/mmm (191) — Strukturbericht/word 'C32' in the TDB name
- Candidate (sgte_mmc2): AlB2 · C32 · hP3 · P6/mmm (191) — Hallstedt 2025 mmc2 row for SI5U3_C32: Si5U3
- Candidate (tdb_comment): AlB2 · hP3 · P6/mmm — SiU-04Che-LB.tdb: 'Prototype AlB2 (hP3, P6/mmm)'
- Candidate (tdb_comment): AlB2 · hP3 · P6/mmm — SiU-09Ber.tdb: 'Prototype AlB2 (hP3, P6/mmm)'
- Candidate (tdb_comment): AlB2 · hP3 · P6/mmm — SiU-98AEA.tdb: 'Prototype AlB2 (hP3, P6/mmm)'
- Stoichiometry: Si 0.6250, U 0.3750
- Stability: stable in 3 of 3 calculated diagram(s): 300–2040.44 K, x(U) 0.375–0.375
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:si-u:si5u3-c32
tdb: tdb:SiU-04Che-LB.tdb:SI5U3_C32, tdb:SiU-09Ber.tdb:SI5U3_C32, tdb:SiU-98AEA.tdb:SI5U3_C32
TDB models of SI5U3_C32 (3): PHASE and CONSTITUENT statements as written
SiU-04Che-LB.tdb: SI5U3_C32, type code %, sha256 84486566b19cb138…
73: PHASE SI5U3_C32 % 2 5 3 ! 74: CONST SI5U3_C32 : SI : U : !
SiU-09Ber.tdb: SI5U3_C32, type code %, sha256 145f0a0d4b59bca1…
67: PHASE SI5U3_C32 % 2 5 3 ! 68: CONST SI5U3_C32 : SI : U : !
SiU-98AEA.tdb: SI5U3_C32, type code %, sha256 ad20359bfb8262bf…
74: PHASE SI5U3_C32 % 2 5 3 ! 75: CONST SI5U3_C32 : SI : U : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jnucmat.2009.01.014 A. Berche, C. Rado, O. Rapaud, C. Guéneau, J. Rogez, Thermodynamic study of the U–Si system, Journal of Nuclear Materials 389, 101-107 (2009).
assessment that models this phase
SIU_B27 (Si–U)
- Id:
phase:si-u:siu-b27; statusneeds_review - No structure assigned. Why: assessment_declared_blocked_by:models_disagree_on_composition; models_disagree_on_composition; stoichiometry_contradicts_B27:SiU-04Che-LB.tdb; stoichiometry_contradicts_B27:SiU-09Ber.tdb
- Candidate (name_token): FeB · B27 · oP8 · Pnma (62) — Strukturbericht/word 'B27' in the TDB name
- Candidate (sgte_mmc2): FeB · B27 · oP8 · Pnma (62) — Hallstedt 2025 mmc2 row for SIU_B27: SiU
- Candidate (tdb_comment): FeB · oP8 · Pnma — SiU-04Che-LB.tdb: 'Prototype FeB (oP8, Pnma)'
- Candidate (tdb_comment): FeB · oP8 · Pnma — SiU-09Ber.tdb: 'Prototype FeB (oP8, Pnma)'
- Candidate (tdb_comment): FeB · oP8 · Pnma — SiU-98AEA.tdb: 'Prototype FeB (oP8, Pnma)'
- Stability: stable in 3 of 3 calculated diagram(s): 300–1871.05 K, x(U) 0.489–0.5
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:si-u:siu-b27
tdb: tdb:SiU-04Che-LB.tdb:SIU_B27, tdb:SiU-09Ber.tdb:SIU_B27, tdb:SiU-98AEA.tdb:SIU_B27
TDB models of SIU_B27 (3): PHASE and CONSTITUENT statements as written
SiU-04Che-LB.tdb: SIU_B27, type code %, sha256 84486566b19cb138…
78: PHASE SIU_B27 % 2 0.511 0.489 ! 79: CONST SIU_B27 : SI : U : !
SiU-09Ber.tdb: SIU_B27, type code %, sha256 145f0a0d4b59bca1…
72: PHASE SIU_B27 % 2 3.45 3.4 ! 73: CONST SIU_B27 : SI : U : !
SiU-98AEA.tdb: SIU_B27, type code %, sha256 ad20359bfb8262bf…
79: PHASE SIU_B27 % 2 1 1 ! 80: CONST SIU_B27 : SI : U : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jnucmat.2009.01.014 A. Berche, C. Rado, O. Rapaud, C. Guéneau, J. Rogez, Thermodynamic study of the U–Si system, Journal of Nuclear Materials 389, 101-107 (2009).
assessment that models this phase
SIU3 (Si–U)
- Id:
phase:si-u:siu3; statusneeds_review - No structure assigned. Why: no_structure_token; polymorph_family:other phases of this system have the same composition
- Candidate (dft_mp): I4/mcm (140) — on-hull MP U3Si at x(U)=0.7500
- Candidate (dft_oqmd): I4/mcm (140) — on-hull OQMD Si1 U3 at x(U)=0.7500
- Candidate (tdb_comment): SiU3 · tI16 · I4/mcm — SiU-09Ber.tdb: 'Prototype SiU3 (tI16, I4/mcm), low T'
- Candidate (tdb_comment): SiU3 · tI16 · I4/mcm, D0_c — SiU-98AEA.tdb: 'Prototype SiU3 (tI16, I4/mcm, D0_c), low T'
- Stoichiometry: Si 0.2500, U 0.7500
- Stability: stable in 2 of 2 calculated diagram(s): 300–1205.16 K, x(U) 0.75–0.75
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:si-u:siu3
tdb: tdb:SiU-09Ber.tdb:SIU3, tdb:SiU-98AEA.tdb:SIU3
TDB models of SIU3 (2): PHASE and CONSTITUENT statements as written
SiU-09Ber.tdb: SIU3, type code %, sha256 145f0a0d4b59bca1…
83: PHASE SIU3 % 2 1 3 ! 84: CONST SIU3 : SI : U : !
SiU-98AEA.tdb: SIU3, type code %, sha256 ad20359bfb8262bf…
90: PHASE SIU3 % 2 1 3 ! 91: CONST SIU3 : SI : U : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jnucmat.2009.01.014 A. Berche, C. Rado, O. Rapaud, C. Guéneau, J. Rogez, Thermodynamic study of the U–Si system, Journal of Nuclear Materials 389, 101-107 (2009).
assessment that models this phase
SIU3_D0C (Si–U)
- Id:
phase:si-u:siu3-d0c; statusassigned - Structure: SiU3-lt · D0_c · tI16 · I4/mcm (140); type
st:d0-c-siu3-lt-ti16; tier A: standard phase name; confidence high - Stoichiometry: Si 0.2500, U 0.7500
- Stability: stable in 1 of 1 calculated diagram(s): 300–1260 K, x(U) 0.75–0.75
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:si-u:siu3-d0c
tdb: tdb:SiU-04Che-LB.tdb:SIU3_D0C
TDB models of SIU3_D0C (1): PHASE and CONSTITUENT statements as written
SiU-04Che-LB.tdb: SIU3_D0C, type code %, sha256 84486566b19cb138…
88: PHASE SIU3_D0C % 2 1 3 ! 89: CONST SIU3_D0C : SI : U : !
SIU3_L12 (Si–U)
- Id:
phase:si-u:siu3-l12; statusassigned - Structure: AuCu3 · L1_2 · cP4 · Pm-3m (221); type
st:l1-2-aucu3-cp4; tier A: standard phase name; confidence high - Stoichiometry: Si 0.2500, U 0.7500
- Stability: stable in 1 of 1 calculated diagram(s): 1037.98–1200 K, x(U) 0.75–0.75
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:si-u:siu3-l12
tdb: tdb:SiU-04Che-LB.tdb:SIU3_L12
TDB models of SIU3_L12 (1): PHASE and CONSTITUENT statements as written
SiU-04Che-LB.tdb: SIU3_L12, type code %, sha256 84486566b19cb138…
93: PHASE SIU3_L12 % 2 1 3 ! 94: CONST SIU3_L12 : SI : U : !
TETRAGONAL_U (Si–U)
- Id:
phase:si-u:u-tetragonal; statusneeds_review - No structure assigned. Why: name_has_descriptive_tokens:TETRAGONAL; no_structure_token
- Candidate (sgte_mmc2): beta-U · A_b · tP30 · P4_2/mnm (136) — Hallstedt 2025 mmc2 row for TETRAGONAL_U: beta-U
- Candidate (tdb_comment): beta-U · tP30 · P4_2/mnm, SB: A_b — SiU-04Che-LB.tdb: 'Prototype beta-U (tP30, P4_2/mnm, SB: A_b)'
- Candidate (tdb_comment): beta-U · tP30 · P4_2/mnm, SB: A_b — SiU-09Ber.tdb: 'Prototype beta-U (tP30, P4_2/mnm, SB: A_b)'
- Candidate (tdb_comment): beta-U · tP30 · P4_2/mnm, SB: A_b — SiU-98AEA.tdb: 'Prototype beta-U (tP30, P4_2/mnm, SB: A_b)'
- Stability: stable in 3 of 3 calculated diagram(s): 920.82–1057.52 K, x(U) 0.98734–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:si-u:u-tetragonal
tdb: tdb:SiU-04Che-LB.tdb:TETRAGONAL_U, tdb:SiU-09Ber.tdb:TETRAGONAL_U, tdb:SiU-98AEA.tdb:TETRAGONAL_U
TDB models of TETRAGONAL_U (3): PHASE and CONSTITUENT statements as written
SiU-04Che-LB.tdb: TETRAGONAL_U, type code %, sha256 84486566b19cb138…
58: PHASE TETRAGONAL_U % 1 1 ! 59: CONST TETRAGONAL_U : SI U% : !
SiU-09Ber.tdb: TETRAGONAL_U, type code %, sha256 145f0a0d4b59bca1…
52: PHASE TETRAGONAL_U % 1 1 ! 53: CONST TETRAGONAL_U : SI U% : !
SiU-98AEA.tdb: TETRAGONAL_U, type code %, sha256 ad20359bfb8262bf…
59: PHASE TETRAGONAL_U % 1 1 ! 60: CONST TETRAGONAL_U : U : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jnucmat.2009.01.014 A. Berche, C. Rado, O. Rapaud, C. Guéneau, J. Rogez, Thermodynamic study of the U–Si system, Journal of Nuclear Materials 389, 101-107 (2009).
assessment that models this phase