Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000536
- 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', 'Os', 'W']
- Chemical System: Cu-Ga-Os-W
- Density: 15.073997757135123
- Atomic Density: 0.07157166024355537
- Unit Cell Volume: 55.888042646882404
- Molar Volume: 8.414141490510222
- Full Formula: Ga1 Cu1 Os1 W1
- Reduced Formula: GaCuOsW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
