Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52378
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Bi', 'O', 'F']
- Chemical System: Bi-F-O
- Density: 8.577610116845635
- Atomic Density: 0.06351662752867039
- Unit Cell Volume: 377.85381456480485
- Molar Volume: 9.481203575050802
- Full Formula: Bi8 O8 F8
- Reduced Formula: BiOF
- Formula Anonymous: ABC
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
