Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000480
- 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: 13.59121816305852
- Atomic Density: 0.06459454222005001
- Unit Cell Volume: 61.924736402240626
- Molar Volume: 9.322986978504725
- Full Formula: Hf1 Ga1 Cu1 Pt1
- Reduced Formula: HfGaCuPt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
