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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95080
  • 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: 44
  • Number of elements: 3
  • Element list: ['Na', 'Fe', 'F']
  • Chemical System: F-Fe-Na
  • Density: 3.2989907788632356
  • Atomic Density: 0.07969086573286935
  • Unit Cell Volume: 552.1335424751413
  • Molar Volume: 7.556877070688045
  • Full Formula: Na10 Fe6 F28
  • Reduced Formula: Na5Fe3F14
  • Formula Anonymous: A3B5C14
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m