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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8238
  • 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: 7
  • Number of elements: 2
  • Element list: ['Cr', 'F']
  • Chemical System: Cr-F
  • Density: 2.448336659673546
  • Atomic Density: 0.062179504986344225
  • Unit Cell Volume: 112.5772873479345
  • Molar Volume: 9.685089582688981
  • Full Formula: Cr1 F6
  • Reduced Formula: CrF6
  • Formula Anonymous: AB6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3