Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15784
- 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: 6
- Number of elements: 2
- Element list: ['U', 'Si']
- Chemical System: Si-U
- Density: 8.827156184171661
- Atomic Density: 0.054206383411153955
- Unit Cell Volume: 110.68807071097443
- Molar Volume: 11.109652371238687
- Full Formula: U2 Si4
- Reduced Formula: USi2
- Formula Anonymous: AB2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
