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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120437
  • 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: 20
  • Number of elements: 3
  • Element list: ['Pb', 'Cl', 'O']
  • Chemical System: Cl-O-Pb
  • Density: 4.500902414065172
  • Atomic Density: 0.069482037493524
  • Unit Cell Volume: 287.8441784592756
  • Molar Volume: 8.66719079814159
  • Full Formula: Pb2 Cl4 O14
  • Reduced Formula: PbCl2O7
  • Formula Anonymous: AB2C7
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m