Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57524
- 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: 18
- Number of elements: 3
- Element list: ['U', 'O', 'F']
- Chemical System: F-O-U
- Density: 5.75473317309018
- Atomic Density: 0.0630063837987556
- Unit Cell Volume: 285.6853371793654
- Molar Volume: 9.557985075345554
- Full Formula: U3 O3 F12
- Reduced Formula: UOF4
- Formula Anonymous: ABC4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
