Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-440677
- Created at: Sept. 4, 2022, 3 p.m.
- Last updated at: Sept. 4, 2022, 3 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: 20.73929379622451
- Atomic Density: 0.054881519362532945
- Unit Cell Volume: 72.88427956188762
- Molar Volume: 10.972984767821961
- Full Formula: Pu1 U2 Os1
- Reduced Formula: PuU2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
