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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95038
  • 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: 4
  • Element list: ['Sr', 'B', 'Br', 'N']
  • Chemical System: B-Br-N-Sr
  • Density: 3.7484324638551483
  • Atomic Density: 0.04607349892265344
  • Unit Cell Volume: 130.22670603056625
  • Molar Volume: 13.070725907120181
  • Full Formula: Sr2 B1 Br1 N2
  • Reduced Formula: Sr2BBrN2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m