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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-1996
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Na', 'I']
  • Chemical System: I-Na
  • Density: 3.7463061619365656
  • Atomic Density: 0.030102268310512856
  • Unit Cell Volume: 66.44017584885867
  • Molar Volume: 20.00560455404897
  • Full Formula: Na1 I1
  • Reduced Formula: NaI
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m