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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86328
  • 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: 6
  • Number of elements: 2
  • Element list: ['Ba', 'N']
  • Chemical System: Ba-N
  • Density: 4.864818806567285
  • Atomic Density: 0.053156924082379785
  • Unit Cell Volume: 112.87334817758676
  • Molar Volume: 11.328986512965285
  • Full Formula: Ba2 N4
  • Reduced Formula: BaN2
  • Formula Anonymous: AB2
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m