Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000572
- 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: ['Cu', 'Ge', 'Pt', 'Y']
- Chemical System: Cu-Ge-Pt-Y
- Density: 10.077136516892713
- Atomic Density: 0.05777193961379341
- Unit Cell Volume: 69.23776537087176
- Molar Volume: 10.423989224281083
- Full Formula: Y1 Cu1 Ge1 Pt1
- Reduced Formula: YCuGePt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
