Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999985
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Co', 'Cu', 'Sn', 'Zr']
- Chemical System: Co-Cu-Sn-Zr
- Density: 8.386405764975919
- Atomic Density: 0.06077269707011914
- Unit Cell Volume: 65.819030466672
- Molar Volume: 9.909286653925683
- Full Formula: Zr1 Co1 Cu1 Sn1
- Reduced Formula: ZrCoCuSn
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
