Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117717
- 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: 4
- Number of elements: 3
- Element list: ['Bi', 'O', 'F']
- Chemical System: Bi-F-O
- Density: 8.140688625764826
- Atomic Density: 0.07456841652304251
- Unit Cell Volume: 53.64201342218328
- Molar Volume: 8.075993886954926
- Full Formula: Bi1 O1 F2
- Reduced Formula: BiOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
