Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56327
- 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', 'In', 'Ag']
- Chemical System: Ag-In-Y
- Density: 8.19897529886478
- Atomic Density: 0.047084684047739786
- Unit Cell Volume: 84.95331509380729
- Molar Volume: 12.790020538088504
- Full Formula: Y1 In1 Ag2
- Reduced Formula: YInAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
