Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592339
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ho', 'Rh']
- Chemical System: Ho-Rh
- Density: 11.702689987804566
- Atomic Density: 0.05702783256116949
- Unit Cell Volume: 105.21178397520629
- Molar Volume: 10.560002878490076
- Full Formula: Ho2 Rh4
- Reduced Formula: HoRh2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
