Information card for entry 1523264

Structure parameters

• Chemical name: (Mo0.666 Ti0.167 Zr0.167)
• Formula: Mo0.666 Ti0.167 Zr0.167
• Calculated formula: Mo0.666 Ti0.167 Zr0.167
• Title of publication: High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x Tix M2 (M= Mo or W) systems
• Authors of publication: Blazina, Z.; Trojko, R.; Ban, Z.
• Journal of publication: Journal of the Less-Common Metals
• Year of publication: 1982
• Journal volume: 83
• Pages of publication: 175 - 183
• a: 3.165 Å
• b: 3.165 Å
• c: 3.165 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 31.705 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