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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91323
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Rb', 'V', 'Se', 'O']
  • Chemical System: O-Rb-Se-V
  • Density: 3.8762589167660506
  • Atomic Density: 0.07143439981847668
  • Unit Cell Volume: 503.95887823626
  • Molar Volume: 8.430309172195718
  • Full Formula: Rb2 V6 Se4 O24
  • Reduced Formula: RbV3(SeO6)2
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6