Information card for entry 1011335

Structure parameters

• Chemical name: Iron phosphide (2/1)
• Mineral name: Barringerite
• Formula: Fe2 P
• Calculated formula: Fe2 P
• SMILES: [P].[Fe].[Fe]
• Title of publication: The crystal structure of Fe2 P, Fe2 N, Fe3 N and Fe B.
• Authors of publication: Hendricks, S B; Kosting, P R
• Journal of publication: Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
• Year of publication: 1930
• Journal volume: 74
• Pages of publication: 511 - 533
• a: 5.852 Å
• b: 5.852 Å
• c: 3.453 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 102.4 ų
• Number of distinct elements: 2
• Space group number: 189
• Hermann-Mauguin space group symbol: P -6 2 m
• Hall space group symbol: P -6 -2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No