Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37538
- 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: 8
- Number of elements: 2
- Element list: ['Sn', 'Au']
- Chemical System: Au-Sn
- Density: 14.895764465599902
- Atomic Density: 0.05056548098807148
- Unit Cell Volume: 158.2106971727851
- Molar Volume: 11.909588601403074
- Full Formula: Sn2 Au6
- Reduced Formula: SnAu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
