Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694265
- 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', 'Zn']
- Chemical System: Li-O-Zn
- Density: 3.9202808900726573
- Atomic Density: 0.11010584389061727
- Unit Cell Volume: 208.88991162766027
- Molar Volume: 5.4694106572423085
- Full Formula: Li8 Zn4 O11
- Reduced Formula: Li8Zn4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
