Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40586
- 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: 4
- Number of elements: 3
- Element list: ['Sm', 'Tl', 'Ag']
- Chemical System: Ag-Sm-Tl
- Density: 10.536053732057093
- Atomic Density: 0.04448859347759296
- Unit Cell Volume: 89.91068692730492
- Molar Volume: 13.536370312613052
- Full Formula: Sm1 Tl1 Ag2
- Reduced Formula: SmTlAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
