Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102590
- 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: 8
- Number of elements: 2
- Element list: ['Yb', 'Ho']
- Chemical System: Ho-Yb
- Density: 8.233064037533634
- Atomic Density: 0.028992411281822353
- Unit Cell Volume: 275.93427542937195
- Molar Volume: 20.771438089303594
- Full Formula: Yb6 Ho2
- Reduced Formula: Yb3Ho
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
