Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215829
- 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: 2
- Number of elements: 1
- Element list: ['U']
- Chemical System: U
- Density: 20.834952014300505
- Atomic Density: 0.0527125103422619
- Unit Cell Volume: 37.94165724633519
- Molar Volume: 11.424500030255224
- Full Formula: U2
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
