Information card for entry 1522405

Structure parameters

• Chemical name: (Fe0.1 Ti0.18 V0.72)
• Formula: Fe0.1 Ti0.18 V0.72
• Calculated formula: Fe0.1 Ti0.18 V0.72
• Title of publication: Lattice parameter variation and thermodynamics of dihydride formation in the vanadium-rich V-Ti-Fe/H2 system
• Authors of publication: Lynch, F.J.; Maeland, A.J.; Libowitz, G.G.
• Journal of publication: Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main)
• Year of publication: 1985
• Journal volume: 145
• Pages of publication: 51 - 59
• a: 3.04 Å
• b: 3.04 Å
• c: 3.04 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 28.094 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