Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-991044
- 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', 'W']
- Chemical System: B-Rb-W
- Density: 5.037251323133116
- Atomic Density: 0.03248804063335308
- Unit Cell Volume: 92.34167224354309
- Molar Volume: 18.536484942146718
- Full Formula: Rb1 B1 W1
- Reduced Formula: RbBW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
