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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98066
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 68
  • Number of elements: 4
  • Element list: ['B', 'Pb', 'Cl', 'O']
  • Chemical System: B-Cl-O-Pb
  • Density: 4.998943902306915
  • Atomic Density: 0.0789893180401605
  • Unit Cell Volume: 860.8758967310845
  • Molar Volume: 7.623993863243845
  • Full Formula: B20 Pb8 Cl4 O36
  • Reduced Formula: B5Pb2ClO9
  • Formula Anonymous: AB2C5D9
  • Spacegroup Number: 34
  • Spacegroup Symbol: Pnn2
  • Crystal System: orthorhombic
  • Pointgroup: mm2