Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20936
- 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: ['Co', 'Cu', 'S']
- Chemical System: Co-Cu-S
- Density: 4.8076329524188415
- Atomic Density: 0.06544519406563867
- Unit Cell Volume: 213.9194512275204
- Molar Volume: 9.201807475672018
- Full Formula: Co4 Cu2 S8
- Reduced Formula: Co2CuS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
