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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1753188
  • 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: 18
  • Number of elements: 4
  • Element list: ['Li', 'O', 'Pr', 'Si']
  • Chemical System: Li-O-Pr-Si
  • Density: 3.880188194005127
  • Atomic Density: 0.08000214377558745
  • Unit Cell Volume: 224.99397079272615
  • Molar Volume: 7.527474234806253
  • Full Formula: Li4 Pr2 Si2 O10
  • Reduced Formula: Li2PrSiO5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm