Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19592
- 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: 8
- Number of elements: 2
- Element list: ['Zr', 'O']
- Chemical System: O-Zr
- Density: 6.674214844445
- Atomic Density: 0.055501594247301125
- Unit Cell Volume: 144.14000369708327
- Molar Volume: 10.850392392634449
- Full Formula: Zr6 O2
- Reduced Formula: Zr3O
- Formula Anonymous: AB3
- Spacegroup Number: 182
- Spacegroup Symbol: P6_322
- Crystal System: hexagonal
- Pointgroup: 622
