Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14773
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ho', 'Rh']
- Chemical System: Ho-Rh
- Density: 11.666190285279141
- Atomic Density: 0.05684996756377816
- Unit Cell Volume: 105.540957314862
- Molar Volume: 10.593041681587511
- Full Formula: Ho2 Rh4
- Reduced Formula: HoRh2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
