Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000211
- 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: ['Cr', 'Cu', 'Os', 'Sc']
- Chemical System: Cr-Cu-Os-Sc
- Density: 9.656971817049511
- Atomic Density: 0.06632563311506749
- Unit Cell Volume: 60.30850837202641
- Molar Volume: 9.079658161049537
- Full Formula: Sc1 Cr1 Cu1 Os1
- Reduced Formula: ScCrCuOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
