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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-115687
  • 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: 3
  • Number of elements: 3
  • Element list: ['Rb', 'Br', 'Cl']
  • Chemical System: Br-Cl-Rb
  • Density: 2.2446135527930147
  • Atomic Density: 0.020192793078436338
  • Unit Cell Volume: 148.5678572719921
  • Molar Volume: 29.823218296784198
  • Full Formula: Rb1 Br1 Cl1
  • Reduced Formula: RbBrCl
  • Formula Anonymous: ABC
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m