Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241621
- 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: 0.4362452244176163
- Atomic Density: 0.007359608893363946
- Unit Cell Volume: 815.2607138417524
- Molar Volume: 81.82691291421857
- Full Formula: Rb2 B4
- Reduced Formula: RbB2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
