Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103588
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Li', 'O', 'Zn']
- Chemical System: Li-O-Zn
- Density: 3.469619502875198
- Atomic Density: 0.11018008715384235
- Unit Cell Volume: 136.14075272109548
- Molar Volume: 5.465725173725267
- Full Formula: Li6 Zn2 O7
- Reduced Formula: Li6Zn2O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
