Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86189
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 17
- Number of elements: 5
- Element list: ['Rb', 'Cd', 'Ag', 'C', 'N']
- Chemical System: Ag-C-Cd-N-Rb
- Density: 3.2418014013845067
- Atomic Density: 0.04898021100017427
- Unit Cell Volume: 347.07894582037454
- Molar Volume: 12.295048626839467
- Full Formula: Rb1 Cd1 Ag3 C6 N6
- Reduced Formula: RbCdAg3(CN)6
- Formula Anonymous: ABC3D6E6
- Spacegroup Number: 149
- Spacegroup Symbol: P312
- Crystal System: trigonal
- Pointgroup: 312
