Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109363
- 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: 3
- Number of elements: 3
- Element list: ['Sn', 'Se', 'S']
- Chemical System: S-Se-Sn
- Density: 5.0595636071088075
- Atomic Density: 0.0397885445013326
- Unit Cell Volume: 75.39858614078038
- Molar Volume: 15.135363294825488
- Full Formula: Sn1 Se1 S1
- Reduced Formula: SnSeS
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
