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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9391
  • 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: 14
  • Number of elements: 3
  • Element list: ['Na', 'Cu', 'F']
  • Chemical System: Cu-F-Na
  • Density: 3.5599477863294107
  • Atomic Density: 0.08089167378376673
  • Unit Cell Volume: 173.07096447804628
  • Molar Volume: 7.444697925398247
  • Full Formula: Na4 Cu2 F8
  • Reduced Formula: Na2CuF4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m