Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56734
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Y', 'Sn', 'Au']
- Chemical System: Au-Sn-Y
- Density: 9.436809582600576
- Atomic Density: 0.04213959355315686
- Unit Cell Volume: 142.38390772401064
- Molar Volume: 14.290932237880723
- Full Formula: Y2 Sn2 Au2
- Reduced Formula: YSnAu
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
