Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93874
- 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', 'C']
- Chemical System: C-Rb
- Density: 2.3344503484029313
- Atomic Density: 0.03851993237736263
- Unit Cell Volume: 155.76351332138051
- Molar Volume: 15.633830041558143
- Full Formula: Rb2 C4
- Reduced Formula: RbC2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
