Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592928
- 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: 4.782832763142446
- Atomic Density: 0.02344068407572481
- Unit Cell Volume: 255.96522612638273
- Molar Volume: 25.69097702330511
- Full Formula: In2 I4
- Reduced Formula: InI2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
