Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37500
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Yb', 'Au']
- Chemical System: Au-Yb
- Density: 16.39019015142601
- Atomic Density: 0.051681582357736074
- Unit Cell Volume: 154.79402206814402
- Molar Volume: 11.652392371261369
- Full Formula: Yb2 Au6
- Reduced Formula: YbAu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
