Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52650
- 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: 15
- Number of elements: 2
- Element list: ['U', 'S']
- Chemical System: S-U
- Density: 8.511816305810092
- Atomic Density: 0.05089311045095349
- Unit Cell Volume: 294.7353751242173
- Molar Volume: 11.832919439662927
- Full Formula: U5 S10
- Reduced Formula: US2
- Formula Anonymous: AB2
- Spacegroup Number: 97
- Spacegroup Symbol: I422
- Crystal System: tetragonal
- Pointgroup: 422
