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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95362
  • 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: 32
  • Number of elements: 3
  • Element list: ['K', 'N', 'O']
  • Chemical System: K-N-O
  • Density: 2.6328370990889276
  • Atomic Density: 0.06494779544142669
  • Unit Cell Volume: 492.7034055968731
  • Molar Volume: 9.272278941986691
  • Full Formula: K12 N4 O16
  • Reduced Formula: K3NO4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm