Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592915
- 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: ['Br', 'I']
- Chemical System: Br-I
- Density: 5.540376706355653
- Atomic Density: 0.02999427747748931
- Unit Cell Volume: 200.0381574286294
- Molar Volume: 20.077632356770767
- Full Formula: I4 Br2
- Reduced Formula: I2Br
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
