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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51378
  • 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: 20
  • Number of elements: 3
  • Element list: ['K', 'H', 'F']
  • Chemical System: F-H-K
  • Density: 1.8337508827641391
  • Atomic Density: 0.0799517807609275
  • Unit Cell Volume: 250.150776000902
  • Molar Volume: 7.532215921503309
  • Full Formula: K2 H8 F10
  • Reduced Formula: KH4F5
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m