Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118266
- 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: ['In', 'O', 'F']
- Chemical System: F-In-O
- Density: 6.175841093725114
- Atomic Density: 0.08812477381798758
- Unit Cell Volume: 45.390187420640395
- Molar Volume: 6.833652444246945
- Full Formula: In1 O1 F2
- Reduced Formula: InOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
