Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240323
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Be', 'Rb']
- Chemical System: Be-Rb
- Density: 0.6716183556131419
- Atomic Density: 0.006742923248534062
- Unit Cell Volume: 889.8217848326278
- Molar Volume: 89.31053399294196
- Full Formula: Rb4 Be2
- Reduced Formula: Rb2Be
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
