Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39044
- 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', 'Y', 'Ag']
- Chemical System: Ag-Sm-Y
- Density: 7.7652783669706045
- Atomic Density: 0.04111065330568402
- Unit Cell Volume: 97.29838079335397
- Molar Volume: 14.648613621441454
- Full Formula: Sm1 Y1 Ag2
- Reduced Formula: SmYAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
