Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592908
- 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: ['Co', 'I']
- Chemical System: Co-I
- Density: 4.740105786329958
- Atomic Density: 0.027382544030180877
- Unit Cell Volume: 219.11769751513359
- Molar Volume: 21.992626957387277
- Full Formula: Co2 I4
- Reduced Formula: CoI2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
