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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-62662
  • 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: 48
  • Number of elements: 4
  • Element list: ['Na', 'B', 'H', 'N']
  • Chemical System: B-H-N-Na
  • Density: 1.134655981588091
  • Atomic Density: 0.1173431710418598
  • Unit Cell Volume: 409.056612104653
  • Molar Volume: 5.132076035214459
  • Full Formula: Na4 B4 H32 N8
  • Reduced Formula: NaB(H4N)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m