Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79618
- 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: 4
- Number of elements: 3
- Element list: ['In', 'O', 'F']
- Chemical System: F-In-O
- Density: 4.709036192468919
- Atomic Density: 0.06719453157298347
- Unit Cell Volume: 59.528653691936114
- Molar Volume: 8.962248294653323
- Full Formula: In1 O1 F2
- Reduced Formula: InOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
