Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-368935
- Created at: Sept. 4, 2022, 2:52 p.m.
- Last updated at: Sept. 4, 2022, 2:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'Os', 'U']
- Chemical System: Cu-Os-U
- Density: 17.26247866311037
- Atomic Density: 0.060968771473397236
- Unit Cell Volume: 65.60735772321306
- Molar Volume: 9.877418577521555
- Full Formula: U1 Cu1 Os2
- Reduced Formula: UCuOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
