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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34452
  • 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: 16
  • Number of elements: 5
  • Element list: ['K', 'Te', 'H', 'O', 'F']
  • Chemical System: F-H-K-O-Te
  • Density: 3.5646199355803914
  • Atomic Density: 0.06612770051184581
  • Unit Cell Volume: 241.956092169481
  • Molar Volume: 9.106835279900928
  • Full Formula: K2 Te2 H2 O2 F8
  • Reduced Formula: KTeHOF4
  • Formula Anonymous: ABCDE4
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2