Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118271
- 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: 5.281516301697031
- Atomic Density: 0.07672646172904278
- Unit Cell Volume: 52.13325246413527
- Molar Volume: 7.848844615390985
- Full Formula: In1 O2 F1
- Reduced Formula: InO2F
- Formula Anonymous: ABC2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
