Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15833
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Co', 'S']
- Chemical System: Co-S
- Density: 3.5731598309200265
- Atomic Density: 0.0524561501931127
- Unit Cell Volume: 114.38124944189629
- Molar Volume: 11.480333074062848
- Full Formula: Co2 S4
- Reduced Formula: CoS2
- Formula Anonymous: AB2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
