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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12766
  • 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: 10
  • Number of elements: 2
  • Element list: ['Pa', 'Br']
  • Chemical System: Br-Pa
  • Density: 5.830144509398257
  • Atomic Density: 0.03188035142899239
  • Unit Cell Volume: 313.672828302196
  • Molar Volume: 18.889819246231365
  • Full Formula: Pa2 Br8
  • Reduced Formula: PaBr4
  • Formula Anonymous: AB4
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm