Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91625
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['U', 'Si']
- Chemical System: Si-U
- Density: 15.75931184783441
- Atomic Density: 0.05114974148854456
- Unit Cell Volume: 156.40352750935548
- Molar Volume: 11.773550725273385
- Full Formula: U6 Si2
- Reduced Formula: U3Si
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
