Information card for entry 9006607

Structure parameters

• Formula: Fe0.91 Si0.09
• Calculated formula: Fe0.91 Si0.09
• SMILES: [Si].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe].[Fe]
• Title of publication: Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 298 K, prior to the experiment
• Authors of publication: Zhang, J.; Guyot, F.
• Journal of publication: Physics and Chemistry of Minerals
• Year of publication: 1999
• Journal volume: 26
• Pages of publication: 206 - 211
• a: 2.8429 Å
• b: 2.8429 Å
• c: 2.8429 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 22.977 ų
• Ambient diffraction temperature: 298 K
• Ambient diffracton pressure: 0 kPa
• 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