Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51716
- 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: 18
- Number of elements: 3
- Element list: ['Rb', 'H', 'Pd']
- Chemical System: H-Pd-Rb
- Density: 3.439847648815048
- Atomic Density: 0.050681142161717804
- Unit Cell Volume: 355.1616880015062
- Molar Volume: 11.882409320579297
- Full Formula: Rb6 H10 Pd2
- Reduced Formula: Rb3H5Pd
- Formula Anonymous: AB3C5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
