Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52135
- 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: 11
- Number of elements: 2
- Element list: ['Rb', 'C']
- Chemical System: C-Rb
- Density: 2.4110673731599004
- Atomic Density: 0.027880734306135555
- Unit Cell Volume: 394.53767175634584
- Molar Volume: 21.599649040358102
- Full Formula: Rb6 C5
- Reduced Formula: Rb6C5
- Formula Anonymous: A5B6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
