Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113105
- 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: 14
- Number of elements: 3
- Element list: ['Co', 'Cu', 'S']
- Chemical System: Co-Cu-S
- Density: 4.920464003774508
- Atomic Density: 0.06748374782957514
- Unit Cell Volume: 207.45735751600358
- Molar Volume: 8.923838633278697
- Full Formula: Co5 Cu1 S8
- Reduced Formula: Co5CuS8
- Formula Anonymous: AB5C8
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
