Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50433
- 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: 14
- Number of elements: 3
- Element list: ['Zn', 'In', 'O']
- Chemical System: In-O-Zn
- Density: 6.50440880284475
- Atomic Density: 0.07636788996457651
- Unit Cell Volume: 183.32312188400053
- Molar Volume: 7.885697461057769
- Full Formula: Zn2 In4 O8
- Reduced Formula: ZnIn2O4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
