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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88299
  • 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: 24
  • Number of elements: 4
  • Element list: ['K', 'Cu', 'C', 'N']
  • Chemical System: C-Cu-K-N
  • Density: 2.485691044487774
  • Atomic Density: 0.05806543234716194
  • Unit Cell Volume: 413.32681132052306
  • Molar Volume: 10.371300990225631
  • Full Formula: K4 Cu4 C8 N8
  • Reduced Formula: KCu(CN)2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m