Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17952
- 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: 7
- Number of elements: 2
- Element list: ['U', 'S']
- Chemical System: S-U
- Density: 10.93947057428667
- Atomic Density: 0.043990130790525155
- Unit Cell Volume: 159.12660122182905
- Molar Volume: 13.689754160260607
- Full Formula: U4 S3
- Reduced Formula: U4S3
- Formula Anonymous: A3B4
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
