Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52326
- 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: 12
- Number of elements: 3
- Element list: ['Bi', 'O', 'F']
- Chemical System: Bi-F-O
- Density: 9.02097345287522
- Atomic Density: 0.06679970329113183
- Unit Cell Volume: 179.64151648549452
- Molar Volume: 9.015220821795905
- Full Formula: Bi4 O4 F4
- Reduced Formula: BiOF
- Formula Anonymous: ABC
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
