Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-999544
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Y', 'Ag']
- Chemical System: Ag-Y
- Density: 7.706544393067641
- Atomic Density: 0.04570268417228441
- Unit Cell Volume: 65.6416587850938
- Molar Volume: 13.176776964124182
- Full Formula: Y1 Ag2
- Reduced Formula: YAg2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm