Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214980
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['In']
- Chemical System: In
- Density: 6.991779508690591
- Atomic Density: 0.036671497830278475
- Unit Cell Volume: 218.15307454921182
- Molar Volume: 16.42185652702659
- Full Formula: In8
- Reduced Formula: In
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
