Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000484
- 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', 'Ga', 'Pt', 'Si']
- Chemical System: Cu-Ga-Pt-Si
- Density: 10.065351052040342
- Atomic Density: 0.06802291094272729
- Unit Cell Volume: 58.803716932488356
- Molar Volume: 8.853106514466008
- Full Formula: Ga1 Cu1 Si1 Pt1
- Reduced Formula: GaCuSiPt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
