Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592628
- 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', 'Sn']
- Chemical System: In-Sn
- Density: 6.983772003184974
- Atomic Density: 0.03622024486010561
- Unit Cell Volume: 165.65321474700005
- Molar Volume: 16.6264496092157
- Full Formula: In4 Sn2
- Reduced Formula: In2Sn
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
