Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22309
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['U']
- Chemical System: U
- Density: 18.21025217913986
- Atomic Density: 0.0460720094612771
- Unit Cell Volume: 21.705152688
- Molar Volume: 13.071148470442838
- Full Formula: U1
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
