Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-114533
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['O', 'Zr']
- Chemical System: O-Zr
- Density: 5.963174132636053
- Atomic Density: 0.08742961695936624
- Unit Cell Volume: 274.5065211843972
- Molar Volume: 6.887987125459841
- Full Formula: Zr8 O16
- Reduced Formula: ZrO2
- Formula Anonymous: AB2
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
