Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25082
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['U']
- Chemical System: U
- Density: 19.228627848100484
- Atomic Density: 0.048648503899351624
- Unit Cell Volume: 20.5556167167831
- Molar Volume: 12.378881727707688
- Full Formula: U1
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
