Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000546
- 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', 'Mo', 'Os']
- Chemical System: Cu-Ga-Mo-Os
- Density: 12.186615743707659
- Atomic Density: 0.06998826091231523
- Unit Cell Volume: 57.15244167891811
- Molar Volume: 8.60450121420339
- Full Formula: Ga1 Cu1 Mo1 Os1
- Reduced Formula: GaCuMoOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
