Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123544
- 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: 4
- Number of elements: 2
- Element list: ['Y', 'U']
- Chemical System: U-Y
- Density: 14.925424563610994
- Atomic Density: 0.04477401654490438
- Unit Cell Volume: 89.3375289658982
- Molar Volume: 13.450079364580406
- Full Formula: Y1 U3
- Reduced Formula: YU3
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
