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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1725536
  • 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: ['Mn', 'O', 'Sm', 'Ta']
  • Chemical System: Mn-O-Sm-Ta
  • Density: 8.383783444807484
  • Atomic Density: 0.07981052555163473
  • Unit Cell Volume: 125.29675667315755
  • Molar Volume: 7.54554705457224
  • Full Formula: Sm2 Ta1 Mn1 O6
  • Reduced Formula: Sm2TaMnO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m