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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34372
  • 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: 20
  • Number of elements: 3
  • Element list: ['Na', 'Ni', 'F']
  • Chemical System: F-Na-Ni
  • Density: 3.3057050330229867
  • Atomic Density: 0.08238015071697892
  • Unit Cell Volume: 242.77692898027084
  • Molar Volume: 7.310184197998572
  • Full Formula: Na6 Ni2 F12
  • Reduced Formula: Na3NiF6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m