Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25057
- 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: 17.65355682762837
- Atomic Density: 0.044663568037754876
- Unit Cell Volume: 22.3896129201922
- Molar Volume: 13.483340056731208
- Full Formula: U1
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
