Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56794
- 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: 16
- Number of elements: 2
- Element list: ['Y', 'Sn']
- Chemical System: Sn-Y
- Density: 5.857736724967171
- Atomic Density: 0.03524706931690543
- Unit Cell Volume: 453.93844963802354
- Molar Volume: 17.08550775060218
- Full Formula: Y10 Sn6
- Reduced Formula: Y5Sn3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
