Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29245
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['U', 'Se', 'O']
- Chemical System: O-Se-U
- Density: 6.254750623666983
- Atomic Density: 0.06641770253560407
- Unit Cell Volume: 210.78717669427243
- Molar Volume: 9.067071774685
- Full Formula: U2 Se2 O10
- Reduced Formula: USeO5
- Formula Anonymous: ABC5
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
