Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-344441
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Os', 'U']
- Chemical System: Os-U
- Density: 20.48488002054142
- Atomic Density: 0.06101641964971175
- Unit Cell Volume: 65.55612444918171
- Molar Volume: 9.869705227826243
- Full Formula: U1 Os3
- Reduced Formula: UOs3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
