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-1072286
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Y', 'Sn', 'Au']
- Chemical System: Au-Sn-Y
- Density: 9.329185130988295
- Atomic Density: 0.04165900203463295
- Unit Cell Volume: 144.02649384188172
- Molar Volume: 14.455796984751416
- Full Formula: Y2 Sn2 Au2
- Reduced Formula: YSnAu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm