Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37458
- 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: 16
- Number of elements: 2
- Element list: ['Yb', 'Sn']
- Chemical System: Sn-Yb
- Density: 8.263248626223469
- Atomic Density: 0.03259557785639668
- Unit Cell Volume: 490.86413103304125
- Molar Volume: 18.475330569475364
- Full Formula: Yb10 Sn6
- Reduced Formula: Yb5Sn3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
