Information card for entry 1520975

Structure parameters

• Chemical name: Fe0.67 Zn1.33 Sb2
• Formula: Fe0.67 Sb2 Zn1.33
• Calculated formula: Fe0.66 Sb2 Zn1.34
• Title of publication: Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K
• Authors of publication: Chumak, I.V.; Pavlyuk, V.V.; Dmytriv, G.S.; Stepien-Damm, Yu.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2000
• Journal volume: 307
• Pages of publication: 223 - 225
• a: 4.38 Å
• b: 4.38 Å
• c: 5.725 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 95.116 ų
• Number of distinct elements: 3
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No