Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10708
- 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: 16
- Number of elements: 2
- Element list: ['Rb', 'C']
- Chemical System: C-Rb
- Density: 3.0431743287384325
- Atomic Density: 0.03760095645955688
- Unit Cell Volume: 425.5210905927194
- Molar Volume: 16.015924399362927
- Full Formula: Rb8 C8
- Reduced Formula: RbC
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
