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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1713184
  • 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: 10
  • Number of elements: 4
  • Element list: ['Ca', 'Ir', 'O', 'Sm']
  • Chemical System: Ca-Ir-O-Sm
  • Density: 7.941108798888398
  • Atomic Density: 0.07602799407754275
  • Unit Cell Volume: 131.5304990133077
  • Molar Volume: 7.9209517929118
  • Full Formula: Ca1 Sm2 Ir1 O6
  • Reduced Formula: CaSm2IrO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m