Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-989789
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['B', 'Rb', 'Re']
- Chemical System: B-Rb-Re
- Density: 5.48042250864195
- Atomic Density: 0.035050125474681816
- Unit Cell Volume: 85.59170500450924
- Molar Volume: 17.18150984751837
- Full Formula: Rb1 Re1 B1
- Reduced Formula: RbReB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
