Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86765
- 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: 16
- Number of elements: 5
- Element list: ['K', 'Fe', 'Cu', 'C', 'N']
- Chemical System: C-Cu-Fe-K-N
- Density: 2.3679064966037213
- Atomic Density: 0.0645074979767435
- Unit Cell Volume: 248.03318221656005
- Molar Volume: 9.335567102867834
- Full Formula: K2 Fe1 Cu1 C6 N6
- Reduced Formula: K2FeCu(CN)6
- Formula Anonymous: ABC2D6E6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
