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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-53395
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Na', 'Er', 'F']
  • Chemical System: Er-F-Na
  • Density: 5.701906424990016
  • Atomic Density: 0.07738290839026578
  • Unit Cell Volume: 155.07300319445625
  • Molar Volume: 7.78226211094121
  • Full Formula: Na2 Er2 F8
  • Reduced Formula: NaErF4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm