Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7915
- 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: 7
- Number of elements: 3
- Element list: ['In', 'Co', 'S']
- Chemical System: Co-In-S
- Density: 6.991284428880429
- Atomic Density: 0.06263048169348108
- Unit Cell Volume: 111.76666394262456
- Molar Volume: 9.615351179115738
- Full Formula: In2 Co3 S2
- Reduced Formula: In2Co3S2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
