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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-115682
  • 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: 6
  • Number of elements: 3
  • Element list: ['Pb', 'Br', 'Cl']
  • Chemical System: Br-Cl-Pb
  • Density: 5.731653390225268
  • Atomic Density: 0.03210299901914642
  • Unit Cell Volume: 186.89842641871445
  • Molar Volume: 18.75881052860002
  • Full Formula: Pb2 Br2 Cl2
  • Reduced Formula: PbBrCl
  • Formula Anonymous: ABC
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m