Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37080
- 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: 4
- Number of elements: 3
- Element list: ['Sm', 'Tl', 'S']
- Chemical System: S-Sm-Tl
- Density: 6.384128371265826
- Atomic Density: 0.03671384134052804
- Unit Cell Volume: 108.9507350347576
- Molar Volume: 16.402916557119344
- Full Formula: Sm1 Tl1 S2
- Reduced Formula: SmTlS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
