Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52219
- 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: 8
- Number of elements: 2
- Element list: ['U', 'O']
- Chemical System: O-U
- Density: 11.037037195084226
- Atomic Density: 0.06696179667111148
- Unit Cell Volume: 119.47110737324861
- Molar Volume: 8.993397816934714
- Full Formula: U3 O5
- Reduced Formula: U3O5
- Formula Anonymous: A3B5
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
