Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-767756
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Co', 'Rh', 'Zn', 'Zr']
- Chemical System: Co-Rh-Zn-Zr
- Density: 8.91229946986744
- Atomic Density: 0.06741085347803069
- Unit Cell Volume: 59.337625821687695
- Molar Volume: 8.933488376560348
- Full Formula: Zr1 Zn1 Co1 Rh1
- Reduced Formula: ZrZnCoRh
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
