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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26524
  • 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: 8
  • Number of elements: 3
  • Element list: ['Rb', 'Cr', 'F']
  • Chemical System: Cr-F-Rb
  • Density: 3.518187009120293
  • Atomic Density: 0.06740633436292978
  • Unit Cell Volume: 118.68320797458485
  • Molar Volume: 8.934087303391305
  • Full Formula: Rb1 Cr1 F6
  • Reduced Formula: RbCrF6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3