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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56642
  • 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: 22
  • Number of elements: 4
  • Element list: ['Rb', 'V', 'Cr', 'O']
  • Chemical System: Cr-O-Rb-V
  • Density: 4.198781384947522
  • Atomic Density: 0.07916549221684667
  • Unit Cell Volume: 277.89885951493306
  • Molar Volume: 7.6070274956472375
  • Full Formula: Rb2 V4 Cr2 O14
  • Reduced Formula: RbV2CrO7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m