Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-797009
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cu', 'Sb', 'Zn', 'Zr']
- Chemical System: Cu-Sb-Zn-Zr
- Density: 7.495267847422957
- Atomic Density: 0.05280188340807198
- Unit Cell Volume: 75.75487353522144
- Molar Volume: 11.405162792127557
- Full Formula: Zr1 Zn1 Cu1 Sb1
- Reduced Formula: ZrZnCuSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
