Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41615
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Sn', 'Au']
- Chemical System: Au-Sn-Y
- Density: 11.440793172511514
- Atomic Density: 0.04581376964412481
- Unit Cell Volume: 87.30999503143838
- Molar Volume: 13.144826995855563
- Full Formula: Y1 Sn1 Au2
- Reduced Formula: YSnAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
