Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16118
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Y', 'Si', 'Au']
- Chemical System: Au-Si-Y
- Density: 8.389602036372537
- Atomic Density: 0.04827720023288647
- Unit Cell Volume: 124.28226929184667
- Molar Volume: 12.474088660795436
- Full Formula: Y2 Si2 Au2
- Reduced Formula: YSiAu
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
