Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90768
- 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: 8
- Number of elements: 2
- Element list: ['Y', 'Sn']
- Chemical System: Sn-Y
- Density: 6.952824037918953
- Atomic Density: 0.03763371876699749
- Unit Cell Volume: 212.5753250570475
- Molar Volume: 16.00198161995369
- Full Formula: Y2 Sn6
- Reduced Formula: YSn3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
