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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11165
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 5
  • Element list: ['K', 'Fe', 'Ni', 'C', 'N']
  • Chemical System: C-Fe-K-N-Ni
  • Density: 2.2074359445619196
  • Atomic Density: 0.06097242447466372
  • Unit Cell Volume: 262.4137081288048
  • Molar Volume: 9.876826798157616
  • Full Formula: K2 Fe1 Ni1 C6 N6
  • Reduced Formula: K2FeNi(CN)6
  • Formula Anonymous: ABC2D6E6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m