Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241620
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['B', 'Rb']
- Chemical System: B-Rb
- Density: 0.8909530351062495
- Atomic Density: 0.00885647036557477
- Unit Cell Volume: 677.4707928027499
- Molar Volume: 67.99707458411591
- Full Formula: Rb4 B2
- Reduced Formula: Rb2B
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
