Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18682
- 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: 6
- Number of elements: 2
- Element list: ['Ho', 'Cu']
- Chemical System: Cu-Ho
- Density: 8.97914858010793
- Atomic Density: 0.06721956759120054
- Unit Cell Volume: 89.25972324739318
- Molar Volume: 8.958910293240768
- Full Formula: Ho1 Cu5
- Reduced Formula: HoCu5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
