Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215205
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['U']
- Chemical System: U
- Density: 19.670010384359845
- Atomic Density: 0.0497652034478553
- Unit Cell Volume: 20.09436173706824
- Molar Volume: 12.101107486298305
- Full Formula: U1
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
