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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88037
  • 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: 24
  • Number of elements: 3
  • Element list: ['W', 'O', 'F']
  • Chemical System: F-O-W
  • Density: 5.597248802372581
  • Atomic Density: 0.07332136170238214
  • Unit Cell Volume: 327.3261631094375
  • Molar Volume: 8.213350952815633
  • Full Formula: W4 O4 F16
  • Reduced Formula: WOF4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m