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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1530479
  • Created at: Sept. 4, 2022, 3:54 p.m.
  • Last updated at: Sept. 4, 2022, 3:54 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Cl', 'Dy', 'Pb']
  • Chemical System: Cl-Dy-Pb
  • Density: 12.651028449683231
  • Atomic Density: 0.08081655776556625
  • Unit Cell Volume: 98.98961575679215
  • Molar Volume: 7.451617498321453
  • Full Formula: Dy1 Pb2 Cl5
  • Reduced Formula: DyPb2Cl5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm