Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59641
- 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: 22
- Number of elements: 2
- Element list: ['U', 'F']
- Chemical System: F-U
- Density: 7.061325845077044
- Atomic Density: 0.07229302470077484
- Unit Cell Volume: 304.31704982685835
- Molar Volume: 8.330182316933067
- Full Formula: U4 F18
- Reduced Formula: U2F9
- Formula Anonymous: A2B9
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
