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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-42957
  • 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: 12
  • Number of elements: 3
  • Element list: ['V', 'Rh', 'O']
  • Chemical System: O-Rh-V
  • Density: 5.823527949981455
  • Atomic Density: 0.09659207998739111
  • Unit Cell Volume: 124.23378812803752
  • Molar Volume: 6.234611327125491
  • Full Formula: V2 Rh2 O8
  • Reduced Formula: VRhO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 109
  • Spacegroup Symbol: I4_1md
  • Crystal System: tetragonal
  • Pointgroup: 4mm