Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34703
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Bi', 'F']
- Chemical System: Bi-F
- Density: 9.340654727402628
- Atomic Density: 0.08459533212539667
- Unit Cell Volume: 189.1357312278532
- Molar Volume: 7.1187624762478725
- Full Formula: Bi4 F12
- Reduced Formula: BiF3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
