Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98477
- 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: 36
- Number of elements: 2
- Element list: ['Yb', 'Si']
- Chemical System: Si-Yb
- Density: 7.3037057877483385
- Atomic Density: 0.04049498630727107
- Unit Cell Volume: 888.9989424082364
- Molar Volume: 14.871324351870925
- Full Formula: Yb20 Si16
- Reduced Formula: Yb5Si4
- Formula Anonymous: A4B5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
