Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236389
- 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: ['Ce', 'I']
- Chemical System: Ce-I
- Density: 1.8076147549096653
- Atomic Density: 0.008290191398656385
- Unit Cell Volume: 723.7468607748233
- Molar Volume: 72.64175783656849
- Full Formula: Ce2 I4
- Reduced Formula: CeI2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
