Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15924
- 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: 2
- Number of elements: 2
- Element list: ['Zr', 'O']
- Chemical System: O-Zr
- Density: 7.341610939481356
- Atomic Density: 0.08246747351416084
- Unit Cell Volume: 24.25198584089728
- Molar Volume: 7.30244362217052
- Full Formula: Zr1 O1
- Reduced Formula: ZrO
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
