Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105279
- 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: ['Y', 'Ho']
- Chemical System: Ho-Y
- Density: 7.884479856612636
- Atomic Density: 0.03253843208929957
- Unit Cell Volume: 245.86310668087913
- Molar Volume: 18.50777795153938
- Full Formula: Y2 Ho6
- Reduced Formula: YHo3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
