Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37433
- 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: ['Y', 'Ho', 'Ag']
- Chemical System: Ag-Ho-Y
- Density: 8.32786841751693
- Atomic Density: 0.0427210608646725
- Unit Cell Volume: 93.6306336743556
- Molar Volume: 14.096421385874134
- Full Formula: Y1 Ho1 Ag2
- Reduced Formula: YHoAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
