Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78856
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Zn', 'O']
- Chemical System: O-Zn
- Density: 4.9147046248697235
- Atomic Density: 0.0911540237691948
- Unit Cell Volume: 32.911328276589366
- Molar Volume: 6.606555049339645
- Full Formula: Zn1 O2
- Reduced Formula: ZnO2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
