Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36874
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Zn', 'O']
- Chemical System: O-Zn
- Density: 6.674416402384036
- Atomic Density: 0.09874724249561408
- Unit Cell Volume: 243.04476148856486
- Molar Volume: 6.098540686103186
- Full Formula: Zn12 O12
- Reduced Formula: ZnO
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
