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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110076
  • 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: 10
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'Pd', 'F']
  • Chemical System: F-Na-Pd-Rb
  • Density: 4.35488847188481
  • Atomic Density: 0.06329588732140286
  • Unit Cell Volume: 157.98814777999965
  • Molar Volume: 9.514268643428395
  • Full Formula: Rb2 Na1 Pd1 F6
  • Reduced Formula: Rb2NaPdF6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm