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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1759304
  • 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: 20
  • Number of elements: 4
  • Element list: ['Eu', 'Mg', 'O', 'Ru']
  • Chemical System: Eu-Mg-O-Ru
  • Density: 7.59179010625769
  • Atomic Density: 0.08703384899365699
  • Unit Cell Volume: 229.79565113175215
  • Molar Volume: 6.919308785756325
  • Full Formula: Eu4 Mg2 Ru2 O12
  • Reduced Formula: Eu2MgRuO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m