Information card for entry 1527157

Structure parameters

• Chemical name: (W0.67 Si0.165 Zr0.165)
• Formula: Si0.165 W0.67 Zr0.165
• Calculated formula: Si0.165 W0.67 Zr0.165
• Title of publication: High temperature equilibira between b.c.c and Mg Cu2-type structures in the Zr1-x Mx W2 and Hf1-x Mx W2 (M= Al, Si) systems
• Authors of publication: Blazina, Z.; Ban, Z.
• Journal of publication: Journal of the Less-Common Metals
• Year of publication: 1983
• Journal volume: 90
• Pages of publication: 223 - 231
• 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