Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694268
- 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', 'Zr']
- Chemical System: Li-O-Zr
- Density: 4.013339551243436
- Atomic Density: 0.09320395434190142
- Unit Cell Volume: 246.77064575638892
- Molar Volume: 6.4612502790481345
- Full Formula: Li8 Zr4 O11
- Reduced Formula: Li8Zr4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
