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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38036
  • 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', 'Ga', 'F']
  • Chemical System: F-Ga-Na-Rb
  • Density: 4.196347468153687
  • Atomic Density: 0.06691843081464235
  • Unit Cell Volume: 149.4356618686867
  • Molar Volume: 8.99922590336996
  • Full Formula: Rb2 Na1 Ga1 F6
  • Reduced Formula: Rb2NaGaF6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m