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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-13302
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Na', 'U', 'F']
  • Chemical System: F-Na-U
  • Density: 4.374905448535684
  • Atomic Density: 0.06586768114637435
  • Unit Cell Volume: 167.00147642294053
  • Molar Volume: 9.142785437697901
  • Full Formula: Na3 U1 F7
  • Reduced Formula: Na3UF7
  • Formula Anonymous: AB3C7
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m