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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116069
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Y', 'O', 'F']
  • Chemical System: F-O-Y
  • Density: 5.101573015060301
  • Atomic Density: 0.0743861621782942
  • Unit Cell Volume: 80.66016345377196
  • Molar Volume: 8.095780967387043
  • Full Formula: Y2 O2 F2
  • Reduced Formula: YOF
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm