Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000508
- 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', 'Pd', 'Si']
- Chemical System: Cu-Ga-Pd-Si
- Density: 7.5788365762848775
- Atomic Density: 0.068177994058727
- Unit Cell Volume: 58.66995729669736
- Molar Volume: 8.832968530597515
- Full Formula: Ga1 Cu1 Si1 Pd1
- Reduced Formula: GaCuSiPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
