Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100703
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['In', 'O']
- Chemical System: In-O
- Density: 6.344046594199113
- Atomic Density: 0.0780661509952575
- Unit Cell Volume: 76.85789453568037
- Molar Volume: 7.7141509901850345
- Full Formula: In2 O4
- Reduced Formula: InO2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
