Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215918
- 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: 3
- Number of elements: 1
- Element list: ['U']
- Chemical System: U
- Density: 20.79514992180091
- Atomic Density: 0.05261181089207413
- Unit Cell Volume: 57.021416847902955
- Molar Volume: 11.446366619756903
- Full Formula: U3
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
