Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76228
- 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: 16
- Number of elements: 2
- Element list: ['Ho', 'Rh']
- Chemical System: Ho-Rh
- Density: 10.44601640763317
- Atomic Density: 0.044403848112383563
- Unit Cell Volume: 360.3291309236291
- Molar Volume: 13.56220466469102
- Full Formula: Ho10 Rh6
- Reduced Formula: Ho5Rh3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
