Information card for entry 1011343

Structure parameters

• Chemical name: Iron silicide (1/1)
• Mineral name: Fersilicite
• Formula: Fe Si
• Calculated formula: Fe Si
• SMILES: [Si].[Fe]
• Title of publication: Ueber den Kristallbau des Eisensilizides Fe Si
• Authors of publication: Wever, F; Moeller, H
• Journal of publication: Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
• Year of publication: 1930
• Journal volume: 75
• Pages of publication: 362 - 365
• a: 4.467 Å
• b: 4.467 Å
• c: 4.467 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 89.1 ų
• 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