Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106990
- 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: 4
- Number of elements: 2
- Element list: ['U', 'F']
- Chemical System: F-U
- Density: 10.04584290617697
- Atomic Density: 0.08202377505510478
- Unit Cell Volume: 48.766348504598106
- Molar Volume: 7.341945376147633
- Full Formula: U1 F3
- Reduced Formula: UF3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
