Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694263
- 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', 'Yb']
- Chemical System: Li-O-Yb
- Density: 6.4997693601630075
- Atomic Density: 0.09746630149564153
- Unit Cell Volume: 235.9789962998494
- Molar Volume: 6.178690139657444
- Full Formula: Li8 Yb4 O11
- Reduced Formula: Li8Yb4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
