Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118265
- 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: 6
- Number of elements: 3
- Element list: ['In', 'O', 'F']
- Chemical System: F-In-O
- Density: 6.229633404137079
- Atomic Density: 0.07512370882354838
- Unit Cell Volume: 79.8682612182112
- Molar Volume: 8.016298521875282
- Full Formula: In2 O2 F2
- Reduced Formula: InOF
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
