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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1711456
  • 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: ['Nd', 'O', 'Ru', 'Sm']
  • Chemical System: Nd-O-Ru-Sm
  • Density: 7.409593159626043
  • Atomic Density: 0.06950099558994814
  • Unit Cell Volume: 143.88283095970917
  • Molar Volume: 8.664826609866545
  • Full Formula: Nd1 Sm2 Ru1 O6
  • Reduced Formula: NdSm2RuO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m