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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-2163
  • 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: 8
  • Number of elements: 2
  • Element list: ['Rh', 'F']
  • Chemical System: F-Rh
  • Density: 5.619751160162275
  • Atomic Density: 0.08465986828707837
  • Unit Cell Volume: 94.49577659242637
  • Molar Volume: 7.11333584831381
  • Full Formula: Rh2 F6
  • Reduced Formula: RhF3
  • Formula Anonymous: AB3
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m