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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52768
  • 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: 10
  • Number of elements: 5
  • Element list: ['K', 'Na', 'V', 'O', 'F']
  • Chemical System: F-K-Na-O-V
  • Density: 3.059732557870346
  • Atomic Density: 0.07002960705905482
  • Unit Cell Volume: 142.7967458330469
  • Molar Volume: 8.59942103476552
  • Full Formula: K2 Na1 V1 O1 F5
  • Reduced Formula: K2NaVOF5
  • Formula Anonymous: ABCD2E5
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm