Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694217
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['Li', 'O', 'Rb']
- Chemical System: Li-O-Rb
- Density: 3.0197148312121453
- Atomic Density: 0.07294450588005187
- Unit Cell Volume: 315.3081883619943
- Molar Volume: 8.255783883028364
- Full Formula: Rb4 Li8 O11
- Reduced Formula: Rb4Li8O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
