Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119123
- 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: 12
- Number of elements: 3
- Element list: ['Y', 'U', 'S']
- Chemical System: S-U-Y
- Density: 4.944764436726734
- Atomic Density: 0.04367847656557599
- Unit Cell Volume: 274.7348566973024
- Molar Volume: 13.787433155913199
- Full Formula: Y4 U1 S7
- Reduced Formula: Y4US7
- Formula Anonymous: AB4C7
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
