Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103406
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['U', 'F']
- Chemical System: F-U
- Density: 7.029318814586182
- Atomic Density: 0.05739401567624669
- Unit Cell Volume: 69.69367716947283
- Molar Volume: 10.492628349914094
- Full Formula: U1 F3
- Reduced Formula: UF3
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
