Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50764
- 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: 12
- Number of elements: 3
- Element list: ['Bi', 'O', 'F']
- Chemical System: Bi-F-O
- Density: 8.508235561558593
- Atomic Density: 0.06300291360041893
- Unit Cell Volume: 190.46738181200888
- Molar Volume: 9.558511528838176
- Full Formula: Bi4 O4 F4
- Reduced Formula: BiOF
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
