Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39657
- 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', 'Tl', 'Ag']
- Chemical System: Ag-Tl-Y
- Density: 8.00591345700039
- Atomic Density: 0.03935226131412915
- Unit Cell Volume: 101.64600118072066
- Molar Volume: 15.303163170035653
- Full Formula: Y2 Tl1 Ag1
- Reduced Formula: Y2TlAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
