Information card for entry 1523983

Structure parameters

• Chemical name: (Cr0.2 Fe0.8)
• Formula: Cr0.2 Fe0.8
• Calculated formula: Cr0.2 Fe0.8
• Title of publication: X-ray investigation of the Fe-Cr-Si phase diagram
• Authors of publication: Andersen, A.G.H.; Jette, E.R.
• Journal of publication: Transactions of the American Society for Metals
• Year of publication: 1936
• Journal volume: 24
• Pages of publication: 375 - 419
• a: 2.8664 Å
• b: 2.8664 Å
• c: 2.8664 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 23.551 ų
• Number of distinct elements: 2
• 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