Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86775
- 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: 17
- Number of elements: 5
- Element list: ['K', 'Co', 'Au', 'C', 'N']
- Chemical System: Au-C-Co-K-N
- Density: 4.726785613341592
- Atomic Density: 0.0572651921672871
- Unit Cell Volume: 296.864453896154
- Molar Volume: 10.516232517665705
- Full Formula: K1 Co1 Au3 C6 N6
- Reduced Formula: KCoAu3(CN)6
- Formula Anonymous: ABC3D6E6
- Spacegroup Number: 149
- Spacegroup Symbol: P312
- Crystal System: trigonal
- Pointgroup: 312
