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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-115916
  • 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: 5
  • Number of elements: 3
  • Element list: ['Rb', 'Pb', 'Cl']
  • Chemical System: Cl-Pb-Rb
  • Density: 3.7022250669255206
  • Atomic Density: 0.027937121624325347
  • Unit Cell Volume: 178.9733411779405
  • Molar Volume: 21.556053057221245
  • Full Formula: Rb1 Pb1 Cl3
  • Reduced Formula: RbPbCl3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m