Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-797008
- 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', 'Sn', 'Zn', 'Zr']
- Chemical System: Cu-Sn-Zn-Zr
- Density: 7.640140275011756
- Atomic Density: 0.05430686765066553
- Unit Cell Volume: 73.65550938659192
- Molar Volume: 11.089096131888946
- Full Formula: Zr1 Zn1 Cu1 Sn1
- Reduced Formula: ZrZnCuSn
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
