Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59882
- 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: 14
- Number of elements: 3
- Element list: ['Y', 'Co', 'S']
- Chemical System: Co-S-Y
- Density: 4.274864635493882
- Atomic Density: 0.05378791486350909
- Unit Cell Volume: 260.2815155695487
- Molar Volume: 11.196085171328239
- Full Formula: Y2 Co4 S8
- Reduced Formula: Y(CoS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
