Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38237
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'Ho']
- Chemical System: Ho-Rb
- Density: 2.789887805819094
- Atomic Density: 0.015950393979438655
- Unit Cell Volume: 250.7775046281818
- Molar Volume: 37.75543580781155
- Full Formula: Rb3 Ho1
- Reduced Formula: Rb3Ho
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
