Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56562
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['U', 'Si']
- Chemical System: Si-U
- Density: 15.671893606593827
- Atomic Density: 0.05086600952841753
- Unit Cell Volume: 78.637975282203
- Molar Volume: 11.83922390577068
- Full Formula: U3 Si1
- Reduced Formula: U3Si
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
