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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1759413
  • 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: ['Nd', 'O', 'Re', 'Sr']
  • Chemical System: Nd-O-Re-Sr
  • Density: 6.978621023699922
  • Atomic Density: 0.06984752850898426
  • Unit Cell Volume: 286.337976832315
  • Molar Volume: 8.6218380070891
  • Full Formula: Sr4 Nd2 Re2 O12
  • Reduced Formula: Sr2NdReO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m