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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98617
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['K', 'U', 'O', 'F']
  • Chemical System: F-K-O-U
  • Density: 4.268389044484807
  • Atomic Density: 0.05862423010687158
  • Unit Cell Volume: 750.5429055492634
  • Molar Volume: 10.272443235538747
  • Full Formula: K12 U4 O8 F20
  • Reduced Formula: K3UO2F5
  • Formula Anonymous: AB2C3D5
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m