Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-762653
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Co', 'Cu', 'Zn', 'Zr']
- Chemical System: Co-Cu-Zn-Zr
- Density: 8.040352481362872
- Atomic Density: 0.06939164291193434
- Unit Cell Volume: 57.64382902817912
- Molar Volume: 8.678481308826717
- Full Formula: Zr1 Zn1 Co1 Cu1
- Reduced Formula: ZrZnCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
