Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-460944
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Os', 'Pu', 'U']
- Chemical System: Os-Pu-U
- Density: 21.610324497309115
- Atomic Density: 0.05681381741195639
- Unit Cell Volume: 70.40540808930409
- Molar Volume: 10.599781944475797
- Full Formula: Pu2 U1 Os1
- Reduced Formula: Pu2UOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
