Information card for entry 1521973

Structure parameters

• Chemical name: Zr Co V0.268 Cr0.732 D3.28
• Formula: Co Cr0.732 D3.28 V0.268 Zr
• Calculated formula: Co Cr0.7325 D3.2775 V0.2675 Zr
• Title of publication: Structural studies of Laves phases Zr Co (V1-x Crx) with 0<x<1 and their hydrides
• Authors of publication: Soubeyroux, J.L.; Biris, A.S.; Fruchart, D.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 1999
• Journal volume: 293
• Pages of publication: 88 - 92
• a: 5.33 Å
• b: 5.33 Å
• c: 8.719 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 214.512 ų
• Number of distinct elements: 5
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No