Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93425
- 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: 6
- Number of elements: 3
- Element list: ['Yb', 'Sb', 'Au']
- Chemical System: Au-Sb-Yb
- Density: 11.29128062841422
- Atomic Density: 0.04148168192893379
- Unit Cell Volume: 144.6421582007974
- Molar Volume: 14.51759060858984
- Full Formula: Yb2 Sb2 Au2
- Reduced Formula: YbSbAu
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
