Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59896
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Y', 'Co', 'S']
- Chemical System: Co-S-Y
- Density: 4.380985304021266
- Atomic Density: 0.055123164039966366
- Unit Cell Volume: 253.97671276361194
- Molar Volume: 10.92488224303257
- Full Formula: Y2 Co4 S8
- Reduced Formula: Y(CoS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
