Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238921
- 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: ['Ba', 'I']
- Chemical System: Ba-I
- Density: 1.448165209937536
- Atomic Density: 0.006689020759119657
- Unit Cell Volume: 896.9922827373107
- Molar Volume: 90.03022978796338
- Full Formula: Ba2 I4
- Reduced Formula: BaI2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
