Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7735
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Rb', 'Au']
- Chemical System: Au-Rb
- Density: 13.171138524070713
- Atomic Density: 0.04446514195391702
- Unit Cell Volume: 134.9371605789161
- Molar Volume: 13.543509579349264
- Full Formula: Rb1 Au5
- Reduced Formula: RbAu5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
