Information card for entry 1523709

Structure parameters

• Chemical name: (Fe0.65 Si0.25 V0.1)
• Formula: Fe0.65 Si0.25 V0.1
• Calculated formula: Fe0.65 Si0.25 V0.1
• Title of publication: Phase equlibrium diagram of ternary V-Fe-Si alloys and crystal structure of the compounds
• Authors of publication: Gladyshevskii, E.I.; Shvets, G.N.
• Journal of publication: Izvestiya Akademii Nauk SSSR, Metally
• Year of publication: 1965
• Journal volume: 1965
• Pages of publication: 120 - 127
• a: 2.82 Å
• b: 2.82 Å
• c: 2.82 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 22.426 ų
• Number of distinct elements: 3
• Space group number: 229
• Hermann-Mauguin space group symbol: I m -3 m
• Hall space group symbol: -I 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No