Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15063
- 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: 4
- Number of elements: 2
- Element list: ['U', 'Si']
- Chemical System: Si-U
- Density: 7.997826414796111
- Atomic Density: 0.05977811587635045
- Unit Cell Volume: 66.91411968008327
- Molar Volume: 10.074156188623691
- Full Formula: U1 Si3
- Reduced Formula: USi3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
