Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-775214
- 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', 'Cr', 'Zn', 'Zr']
- Chemical System: Co-Cr-Zn-Zr
- Density: 7.560821395160562
- Atomic Density: 0.06806987616638806
- Unit Cell Volume: 58.763144951557045
- Molar Volume: 8.846998259963998
- Full Formula: Zr1 Zn1 Cr1 Co1
- Reduced Formula: ZrZnCrCo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
