Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59630
- 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: 5
- Element list: ['Rb', 'Fe', 'Cu', 'C', 'N']
- Chemical System: C-Cu-Fe-N-Rb
- Density: 2.7286636591414375
- Atomic Density: 0.05889338920540941
- Unit Cell Volume: 271.6773514968703
- Molar Volume: 10.225495325113435
- Full Formula: Rb2 Fe1 Cu1 C6 N6
- Reduced Formula: Rb2FeCu(CN)6
- Formula Anonymous: ABC2D6E6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
