Information card for entry 1565930

Structure parameters

• Common name: Pb(VO4)3F
• Mineral name: apatite analogue
• Formula: F O12 Pb5 V3
• Calculated formula: F O12 Pb5 V3
• Title of publication: Site preference of fluoride anion and potential ionic conductivity in fluorapatites A5(VO4)3F (A = Pb, Sr, and Ba): Pb(VO4)3F
• Authors of publication: Oka, K.; Nishiki, W.; Takasu, M.; Noma, N.; Iwasaki, M.
• Journal of publication: Journal of the Ceramic Society of Japan
• Year of publication: 2022
• Journal volume: 130
• Pages of publication: 35 - 38
• a: 10.10647 ± 0.00015 Å
• b: 10.10647 ± 0.00015 Å
• c: 7.35582 ± 0.00008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 650.67 ± 0.015 ų
• Ambient diffraction temperature: 298 K
• Ambient diffracton pressure: 100 kPa
• Number of distinct elements: 4
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No