Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7917
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Co', 'Sn', 'S']
- Chemical System: Co-S-Sn
- Density: 7.163774924312371
- Atomic Density: 0.06313140772862445
- Unit Cell Volume: 110.87983385528285
- Molar Volume: 9.53905667031324
- Full Formula: Co3 Sn2 S2
- Reduced Formula: Co3(SnS)2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
