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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-2789
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Cl', 'O', 'Re']
  • Chemical System: Cl-O-Re
  • Density: 4.1204872894114795
  • Atomic Density: 0.04447875299746191
  • Unit Cell Volume: 247.30909161566856
  • Molar Volume: 13.539365099429926
  • Full Formula: Re2 Cl5 O4
  • Reduced Formula: Re2Cl5O4
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1