Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97472
- 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: 28
- Number of elements: 3
- Element list: ['Yb', 'Cu', 'Sn']
- Chemical System: Cu-Sn-Yb
- Density: 8.763080528661655
- Atomic Density: 0.060568838864819674
- Unit Cell Volume: 462.2839157027872
- Molar Volume: 9.94263861230771
- Full Formula: Yb2 Cu18 Sn8
- Reduced Formula: YbCu9Sn4
- Formula Anonymous: AB4C9
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
