Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7923
- 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: 2
- Number of elements: 2
- Element list: ['Zn', 'O']
- Chemical System: O-Zn
- Density: 5.531288523809156
- Atomic Density: 0.08183479367255134
- Unit Cell Volume: 24.439482404057568
- Molar Volume: 7.358900156938894
- Full Formula: Zn1 O1
- Reduced Formula: ZnO
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
