Information card for entry 1565928

Structure parameters

• Common name: Ba(VO4)3F
• Mineral name: apatite analogue
• Formula: Ba5 F O12 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)
• 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: 10.4308 ± 0.00005 Å
• b: 10.4308 ± 0.00005 Å
• c: 7.86002 ± 0.00004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 740.61 ± 0.006 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