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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117839
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['P', 'Br']
  • Chemical System: Br-P
  • Density: 3.3758941482802065
  • Atomic Density: 0.03667121231907507
  • Unit Cell Volume: 109.07738651223542
  • Molar Volume: 16.42198438274018
  • Full Formula: P2 Br2
  • Reduced Formula: PBr
  • Formula Anonymous: AB
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2