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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-86661
  • 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: ['K', 'Ni', 'Au', 'C', 'N']
  • Chemical System: Au-C-K-N-Ni
  • Density: 4.648037287005574
  • Atomic Density: 0.05632713702208714
  • Unit Cell Volume: 301.8083449427568
  • Molar Volume: 10.691366681105384
  • Full Formula: K1 Ni1 Au3 C6 N6
  • Reduced Formula: KNiAu3(CN)6
  • Formula Anonymous: ABC3D6E6
  • Spacegroup Number: 149
  • Spacegroup Symbol: P312
  • Crystal System: trigonal
  • Pointgroup: 312