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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97450
  • 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: 43
  • Number of elements: 3
  • Element list: ['Te', 'O', 'F']
  • Chemical System: F-O-Te
  • Density: 4.453003864117037
  • Atomic Density: 0.07395796452755392
  • Unit Cell Volume: 581.4113500105839
  • Molar Volume: 8.142653463314799
  • Full Formula: Te7 O6 F30
  • Reduced Formula: Te7(OF5)6
  • Formula Anonymous: A6B7C30
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3