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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-27783
  • 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: 22
  • Number of elements: 3
  • Element list: ['Na', 'Cu', 'F']
  • Chemical System: Cu-F-Na
  • Density: 4.300734986300647
  • Atomic Density: 0.08219339552274625
  • Unit Cell Volume: 267.6614083173107
  • Molar Volume: 7.326793985939454
  • Full Formula: Na2 Cu6 F14
  • Reduced Formula: NaCu3F7
  • Formula Anonymous: AB3C7
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m