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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-32238
  • 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: 26
  • Number of elements: 3
  • Element list: ['Ge', 'Br', 'F']
  • Chemical System: Br-F-Ge
  • Density: 3.616466702449713
  • Atomic Density: 0.06702269444991091
  • Unit Cell Volume: 387.92830120297504
  • Molar Volume: 8.985226287046126
  • Full Formula: Ge2 Br4 F20
  • Reduced Formula: Ge(BrF5)2
  • Formula Anonymous: AB2C10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m