Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85552
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['U', 'O', 'F']
- Chemical System: F-O-U
- Density: 7.138634587857743
- Atomic Density: 0.06978318290956058
- Unit Cell Volume: 71.65050075861443
- Molar Volume: 8.629788021857257
- Full Formula: U1 O2 F2
- Reduced Formula: U(OF)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
