Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8685
- 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: 3
- Element list: ['U', 'Si', 'C']
- Chemical System: C-Si-U
- Density: 10.366043081971833
- Atomic Density: 0.06193879001096328
- Unit Cell Volume: 129.15977206826264
- Molar Volume: 9.722729099057425
- Full Formula: U3 Si2 C3
- Reduced Formula: U3Si2C3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
