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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-4279
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['P', 'Br']
  • Chemical System: Br-P
  • Density: 3.5305753303056155
  • Atomic Density: 0.031418899100029464
  • Unit Cell Volume: 509.24763305869607
  • Molar Volume: 19.167255799851855
  • Full Formula: P4 Br12
  • Reduced Formula: PBr3
  • Formula Anonymous: AB3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm