Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18889
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Zr', 'O']
- Chemical System: O-Zr
- Density: 5.695346556528968
- Atomic Density: 0.06397517454632376
- Unit Cell Volume: 31.262126507397344
- Molar Volume: 9.413246314223699
- Full Formula: Zr1 O1
- Reduced Formula: ZrO
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
