Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34754
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 5
- Element list: ['K', 'Fe', 'Co', 'C', 'N']
- Chemical System: C-Co-Fe-K-N
- Density: 2.2922039433687282
- Atomic Density: 0.06327034094306952
- Unit Cell Volume: 252.88310069953243
- Molar Volume: 9.518110176486493
- Full Formula: K2 Fe1 Co1 C6 N6
- Reduced Formula: K2FeCo(CN)6
- Formula Anonymous: ABC2D6E6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
