Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12051
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Bi', 'O', 'F']
- Chemical System: Bi-F-O
- Density: 8.67207547822624
- Atomic Density: 0.06421613719295198
- Unit Cell Volume: 93.43445841302531
- Molar Volume: 9.377924339960076
- Full Formula: Bi2 O2 F2
- Reduced Formula: BiOF
- Formula Anonymous: ABC
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
