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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1753525
  • 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: 14
  • Number of elements: 3
  • Element list: ['O', 'Pr', 'Sn']
  • Chemical System: O-Pr-Sn
  • Density: 7.136613933673896
  • Atomic Density: 0.06801417185939436
  • Unit Cell Volume: 205.83945400294203
  • Molar Volume: 8.854244042623304
  • Full Formula: Pr2 Sn4 O8
  • Reduced Formula: Pr(SnO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m