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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1483807
  • Created at: Sept. 4, 2022, 3:52 p.m.
  • Last updated at: Sept. 4, 2022, 3:52 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 14
  • Number of elements: 2
  • Element list: ['Ir', 'Rh']
  • Chemical System: Ir-Rh
  • Density: 20.66401230087327
  • Atomic Density: 0.06696254471764365
  • Unit Cell Volume: 209.07210230783247
  • Molar Volume: 8.99329735062063
  • Full Formula: Ir13 Rh1
  • Reduced Formula: Ir13Rh
  • Formula Anonymous: AB13
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m