Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108082
- 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: 6
- Number of elements: 3
- Element list: ['Sm', 'Al', 'Ag']
- Chemical System: Ag-Al-Sm
- Density: 8.010670448572219
- Atomic Density: 0.04444120715058045
- Unit Cell Volume: 135.00983399641146
- Molar Volume: 13.550803738510385
- Full Formula: Sm2 Al1 Ag3
- Reduced Formula: Sm2AlAg3
- Formula Anonymous: AB2C3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
