Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215740
- 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: 19.806258510467547
- Atomic Density: 0.050109911741478275
- Unit Cell Volume: 19.956131736154187
- Molar Volume: 12.01786343402237
- Full Formula: U1
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
