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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1759292
  • 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: ['Li', 'Nb', 'O', 'Sm']
  • Chemical System: Li-Nb-O-Sm
  • Density: 6.842570941535747
  • Atomic Density: 0.08298415439091074
  • Unit Cell Volume: 241.00986684502027
  • Molar Volume: 7.256976713447846
  • Full Formula: Li2 Sm4 Nb2 O12
  • Reduced Formula: LiSm2NbO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m