Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123884
- 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: 2
- Number of elements: 2
- Element list: ['Rb', 'Co']
- Chemical System: Co-Rb
- Density: 5.259065864570003
- Atomic Density: 0.04386512006166774
- Unit Cell Volume: 45.59431268370636
- Molar Volume: 13.728768441836655
- Full Formula: Rb1 Co1
- Reduced Formula: RbCo
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
