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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-115913
  • 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', 'Pb', 'Cl']
  • Chemical System: Cl-Pb-Rb
  • Density: 4.354641743504919
  • Atomic Density: 0.02397677826076949
  • Unit Cell Volume: 125.12106369639173
  • Molar Volume: 25.1165552540199
  • Full Formula: Rb1 Pb1 Cl1
  • Reduced Formula: RbPbCl
  • Formula Anonymous: ABC
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm