Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4415
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Br', 'K', 'Re']
- Chemical System: Br-K-Re
- Density: 4.201484008073811
- Atomic Density: 0.03061426504693822
- Unit Cell Volume: 293.9805997694563
- Molar Volume: 19.671028361343218
- Full Formula: K2 Re1 Br6
- Reduced Formula: K2ReBr6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
