Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96823
- 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: 32
- Number of elements: 3
- Element list: ['U', 'Se', 'O']
- Chemical System: O-Se-U
- Density: 5.681008428805022
- Atomic Density: 0.06627225056277795
- Unit Cell Volume: 482.85669685666164
- Molar Volume: 9.086971860560832
- Full Formula: U4 Se4 O24
- Reduced Formula: USeO6
- Formula Anonymous: ABC6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
