Information card for entry 1539821

Structure parameters

• Chemical name: (Fe0.92 Co0.08) S
• Formula: Co0.08 Fe0.92 S
• Calculated formula: Co0.08 Fe0.92 S
• Title of publication: The Fe1-x Cox S system (x< 0.25); transition and the high temperature phase
• Authors of publication: Collin, G.; Comes, R.; Gardette, M.F.
• Journal of publication: Journal of Physics and Chemistry of Solids
• Year of publication: 1987
• Journal volume: 48
• Pages of publication: 791 - 802
• a: 6.926 Å
• b: 6.926 Å
• c: 5.78 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 240.117 ų
• Number of distinct elements: 3
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No