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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29461
  • 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: 16
  • Number of elements: 3
  • Element list: ['Te', 'O', 'F']
  • Chemical System: F-O-Te
  • Density: 5.047718624854641
  • Atomic Density: 0.0669575046502804
  • Unit Cell Volume: 238.95753110227346
  • Molar Volume: 8.993974299749805
  • Full Formula: Te4 O4 F8
  • Reduced Formula: TeOF2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2