Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000200
- 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', 'Y']
- Chemical System: Cr-Cu-Os-Y
- Density: 10.51882338726157
- Atomic Density: 0.06420002443973385
- Unit Cell Volume: 62.305272231709175
- Molar Volume: 9.3802779867368
- Full Formula: Y1 Cr1 Cu1 Os1
- Reduced Formula: YCrCuOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
