Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8709
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Sn', 'Au']
- Chemical System: Au-Sn
- Density: 16.147816012405126
- Atomic Density: 0.05287212261897698
- Unit Cell Volume: 113.48135279604732
- Molar Volume: 11.390011336216944
- Full Formula: Sn1 Au5
- Reduced Formula: SnAu5
- Formula Anonymous: AB5
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
