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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12768
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Na', 'Pa', 'F']
  • Chemical System: F-Na-Pa
  • Density: 4.646757863719996
  • Atomic Density: 0.07429353885740085
  • Unit Cell Volume: 161.5214483594976
  • Molar Volume: 8.10587414816638
  • Full Formula: Na3 Pa1 F8
  • Reduced Formula: Na3PaF8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm