Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592777
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['In', 'Sb']
- Chemical System: In-Sb
- Density: 6.521895288497891
- Atomic Density: 0.032881612999085756
- Unit Cell Volume: 182.4728002293204
- Molar Volume: 18.314614797538795
- Full Formula: In2 Sb4
- Reduced Formula: InSb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
