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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1759285
  • 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: ['Na', 'O', 'Pr', 'Sb']
  • Chemical System: Na-O-Pr-Sb
  • Density: 6.483163280803574
  • Atomic Density: 0.07471374021193848
  • Unit Cell Volume: 267.68837891486265
  • Molar Volume: 8.060285488207594
  • Full Formula: Na2 Pr4 Sb2 O12
  • Reduced Formula: NaPr2SbO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m