Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102587
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Tm', 'Ag']
- Chemical System: Ag-Tm-Y
- Density: 8.48707415111015
- Atomic Density: 0.043169675448991265
- Unit Cell Volume: 92.6576342860476
- Molar Volume: 13.94993290397952
- Full Formula: Y1 Tm1 Ag2
- Reduced Formula: YTmAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
