Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49772
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Zn', 'O']
- Chemical System: Li-O-Zn
- Density: 4.679779193169676
- Atomic Density: 0.10803109968385342
- Unit Cell Volume: 37.02637492079375
- Molar Volume: 5.574451040138845
- Full Formula: Li1 Zn1 O2
- Reduced Formula: LiZnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
