Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-794693
- 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: 7.799411260349821
- Atomic Density: 0.05543898146140731
- Unit Cell Volume: 72.15139770893006
- Molar Volume: 10.862646825847959
- Full Formula: Zr1 Zn1 Cu1 Sn1
- Reduced Formula: ZrZnCuSn
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
