Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215027
- 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: 8
- Number of elements: 1
- Element list: ['U']
- Chemical System: U
- Density: 19.42329285618416
- Atomic Density: 0.049141007133572855
- Unit Cell Volume: 162.79682624848863
- Molar Volume: 12.254817536870766
- Full Formula: U8
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
