Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36660
- 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: 4
- Number of elements: 2
- Element list: ['Zn', 'O']
- Chemical System: O-Zn
- Density: 4.68863071351751
- Atomic Density: 0.06936776582814376
- Unit Cell Volume: 57.6636706148193
- Molar Volume: 8.68146852951794
- Full Formula: Zn2 O2
- Reduced Formula: ZnO
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
