Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59722
- 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: 10
- Number of elements: 2
- Element list: ['U', 'Si']
- Chemical System: Si-U
- Density: 12.225839116303101
- Atomic Density: 0.047792914777327035
- Unit Cell Volume: 209.23603522805018
- Molar Volume: 12.600488562076368
- Full Formula: U6 Si4
- Reduced Formula: U3Si2
- Formula Anonymous: A2B3
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
