Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-16232
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 104
- Number of elements: 4
- Element list: ['B', 'Li', 'O', 'Rb']
- Chemical System: B-Li-O-Rb
- Density: 3.147146119555818
- Atomic Density: 0.09948905025121596
- Unit Cell Volume: 1045.341168072201
- Molar Volume: 6.053068900340012
- Full Formula: Rb8 Li8 B32 O56
- Reduced Formula: RbLiB4O7
- Formula Anonymous: ABC4D7
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
