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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-3330
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['F', 'Na', 'Pa']
  • Chemical System: F-Na-Pa
  • Density: 5.081884904616118
  • Atomic Density: 0.08125045993416256
  • Unit Cell Volume: 147.69147165103593
  • Molar Volume: 7.411823594450733
  • Full Formula: Na3 Pa1 F8
  • Reduced Formula: Na3PaF8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm