Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592892
- 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: ['F', 'I']
- Chemical System: F-I
- Density: 5.461436149451177
- Atomic Density: 0.03616787239227801
- Unit Cell Volume: 165.8930869619255
- Molar Volume: 16.650525346593934
- Full Formula: I4 F2
- Reduced Formula: I2F
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
