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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51015
  • 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: 6
  • Number of elements: 3
  • Element list: ['K', 'H', 'O']
  • Chemical System: H-K-O
  • Density: 2.280221873348445
  • Atomic Density: 0.07342479520818576
  • Unit Cell Volume: 81.71626468943954
  • Molar Volume: 8.201780805687044
  • Full Formula: K2 H2 O2
  • Reduced Formula: KHO
  • Formula Anonymous: ABC
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2