Information card for entry 1526117

Structure parameters

• Chemical name: (Ti0.667 V0.733 Mn0.6) D1.32
• Formula: D1.32 Mn0.6 Ti0.667 V0.733
• Calculated formula: D1.32 Mn0.6 Ti0.666 V0.734
• Title of publication: Crystal structure of two hydrides formed from a Ti - V - Mn BCC solid solution alloy studied by time-of-flight neutron powder diffraction - a Na Cl structure and a Ca F2 structure
• Authors of publication: Nakamura, Y.; Oikawa, K.I.; Kamiyama, T.; Akiba, E.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2001
• Journal volume: 316
• Pages of publication: 284 - 289
• a: 2.9188 Å
• b: 2.9188 Å
• c: 3.7685 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 32.105 ų
• Number of distinct elements: 4
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No