Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592631
- 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: ['I', 'In']
- Chemical System: I-In
- Density: 5.9529768059296915
- Atomic Density: 0.030164596135787345
- Unit Cell Volume: 198.90867999659994
- Molar Volume: 19.964267822088686
- Full Formula: In4 I2
- Reduced Formula: In2I
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
