Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592933
- 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: ['Ba', 'I']
- Chemical System: Ba-I
- Density: 4.756929010594465
- Atomic Density: 0.02197207658572144
- Unit Cell Volume: 273.07387067361225
- Molar Volume: 27.408154784575483
- Full Formula: Ba2 I4
- Reduced Formula: BaI2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
