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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1723553
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Cd', 'Cl', 'Pr']
  • Chemical System: Cd-Cl-Pr
  • Density: 3.8169994236276734
  • Atomic Density: 0.038938964306514945
  • Unit Cell Volume: 282.49338922862853
  • Molar Volume: 15.465590488220625
  • Full Formula: Pr1 Cd2 Cl8
  • Reduced Formula: Pr(CdCl4)2
  • Formula Anonymous: AB2C8
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4