Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000481
- 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', 'Hf', 'Pt']
- Chemical System: Cu-Ga-Hf-Pt
- Density: 13.22343662722474
- Atomic Density: 0.06284659883049121
- Unit Cell Volume: 63.64704016503317
- Molar Volume: 9.582285870780085
- Full Formula: Hf1 Ga1 Cu1 Pt1
- Reduced Formula: HfGaCuPt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
