Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116146
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'H', 'Pd']
- Chemical System: H-Pd-Rb
- Density: 4.053716683031367
- Atomic Density: 0.037966705446390074
- Unit Cell Volume: 79.01660059064314
- Molar Volume: 15.861636371118403
- Full Formula: Rb1 H1 Pd1
- Reduced Formula: RbHPd
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
