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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85663
  • 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: 8
  • Number of elements: 4
  • Element list: ['H', 'Pb', 'Cl', 'O']
  • Chemical System: Cl-H-O-Pb
  • Density: 6.075430489995903
  • Atomic Density: 0.05636147222328188
  • Unit Cell Volume: 141.9409338405349
  • Molar Volume: 10.68485353991936
  • Full Formula: H2 Pb2 Cl2 O2
  • Reduced Formula: HPbClO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m