Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41425
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['U', 'F']
- Chemical System: F-U
- Density: 10.224405260707027
- Atomic Density: 0.08348172721880798
- Unit Cell Volume: 47.91467705879978
- Molar Volume: 7.213723242950877
- Full Formula: U1 F3
- Reduced Formula: UF3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
