Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000515
- 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', 'Ge', 'Pd']
- Chemical System: Cu-Ga-Ge-Pd
- Density: 8.498033799798034
- Atomic Density: 0.06554159971479673
- Unit Cell Volume: 61.02994155476734
- Molar Volume: 9.188272465434554
- Full Formula: Ga1 Cu1 Ge1 Pd1
- Reduced Formula: GaCuGePd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
