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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-78841
  • 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: 4
  • Number of elements: 3
  • Element list: ['K', 'N', 'O']
  • Chemical System: K-N-O
  • Density: 1.9403989100712682
  • Atomic Density: 0.05492283715198601
  • Unit Cell Volume: 72.82944959545594
  • Molar Volume: 10.964729923429019
  • Full Formula: K1 N1 O2
  • Reduced Formula: KNO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2