Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79410
- 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', 'Ag', 'Sn']
- Chemical System: Ag-Sm-Sn
- Density: 8.292149757346621
- Atomic Density: 0.03788102675791283
- Unit Cell Volume: 105.59375873211924
- Molar Volume: 15.89751196155753
- Full Formula: Sm2 Ag1 Sn1
- Reduced Formula: Sm2AgSn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
