Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22898
- 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: 42
- Number of elements: 2
- Element list: ['Yb', 'Sb']
- Chemical System: Sb-Yb
- Density: 8.538682381433157
- Atomic Density: 0.03459885460287414
- Unit Cell Volume: 1213.913017701778
- Molar Volume: 17.40560729284876
- Full Formula: Yb22 Sb20
- Reduced Formula: Yb11Sb10
- Formula Anonymous: A10B11
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
