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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25806
  • 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: 72
  • Number of elements: 3
  • Element list: ['K', 'V', 'O']
  • Chemical System: K-O-V
  • Density: 2.6945955097088343
  • Atomic Density: 0.05746300529481811
  • Unit Cell Volume: 1252.9800630962266
  • Molar Volume: 10.480030985332162
  • Full Formula: K20 V12 O40
  • Reduced Formula: K5V3O10
  • Formula Anonymous: A3B5C10
  • Spacegroup Number: 92
  • Spacegroup Symbol: P4_12_12
  • Crystal System: tetragonal
  • Pointgroup: 422