Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123529
- 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: ['U', 'Si']
- Chemical System: Si-U
- Density: 15.59776975607628
- Atomic Density: 0.05062542695547803
- Unit Cell Volume: 79.01167931912467
- Molar Volume: 11.895486363593742
- Full Formula: U3 Si1
- Reduced Formula: U3Si
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
