Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119201
- 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: 12
- Number of elements: 3
- Element list: ['Co', 'P', 'S']
- Chemical System: Co-P-S
- Density: 4.967984576057791
- Atomic Density: 0.07325782160643123
- Unit Cell Volume: 163.80503455956617
- Molar Volume: 8.220474794286433
- Full Formula: Co4 P2 S6
- Reduced Formula: Co2PS3
- Formula Anonymous: AB2C3
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
