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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98536
  • 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: 28
  • Number of elements: 4
  • Element list: ['K', 'C', 'N', 'O']
  • Chemical System: C-K-N-O
  • Density: 2.097762003359365
  • Atomic Density: 0.07067258899656091
  • Unit Cell Volume: 396.19321150612643
  • Molar Volume: 8.521183170879803
  • Full Formula: K4 C4 N12 O8
  • Reduced Formula: KCN3O2
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m