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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85666
  • 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: 13
  • Number of elements: 5
  • Element list: ['Cu', 'H', 'Pb', 'Cl', 'O']
  • Chemical System: Cl-Cu-H-O-Pb
  • Density: 5.337102587009914
  • Atomic Density: 0.06773266411037826
  • Unit Cell Volume: 191.93103018677942
  • Molar Volume: 8.8910436922815
  • Full Formula: Cu1 H4 Pb2 Cl2 O4
  • Reduced Formula: CuH4Pb2(ClO2)2
  • Formula Anonymous: AB2C2D4E4
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm