Information card for entry 9007047

Structure parameters

• Mineral name: FeSi
• Formula: Fe Si
• Calculated formula: Fe Si
• SMILES: [Si].[Fe]
• Title of publication: Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase
• Authors of publication: Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G.
• Journal of publication: Physics and Chemistry of Minerals
• Year of publication: 2002
• Journal volume: 29
• Pages of publication: 132 - 139
• a: 4.5507 Å
• b: 4.5507 Å
• c: 4.5507 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 94.24 ų
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 2
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No