Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236834
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['In', 'Re']
- Chemical System: In-Re
- Density: 3.3340854512943467
- Atomic Density: 0.012362692865309334
- Unit Cell Volume: 485.33115441510813
- Molar Volume: 48.71220878501795
- Full Formula: In2 Re4
- Reduced Formula: InRe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
