Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280838
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Li', 'O', 'Zn']
- Chemical System: Li-O-Zn
- Density: 8.84656274062539
- Atomic Density: 0.20421987060561597
- Unit Cell Volume: 78.34693045564983
- Molar Volume: 2.948851520736589
- Full Formula: Li4 Zn4 O8
- Reduced Formula: LiZnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
