Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000477
- 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', 'Pb', 'Pt']
- Chemical System: Cu-Ga-Pb-Pt
- Density: 11.877933329713233
- Atomic Density: 0.05342558923142846
- Unit Cell Volume: 74.87048917088846
- Molar Volume: 11.272015613928652
- Full Formula: Ga1 Cu1 Pt1 Pb1
- Reduced Formula: GaCuPtPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
