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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99527
  • 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: 10
  • Number of elements: 3
  • Element list: ['Na', 'Au', 'F']
  • Chemical System: Au-F-Na
  • Density: 4.073043235425031
  • Atomic Density: 0.06456104762800999
  • Unit Cell Volume: 154.89215815732013
  • Molar Volume: 9.32782379043564
  • Full Formula: Na3 Au1 F6
  • Reduced Formula: Na3AuF6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m