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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3291
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Tb', 'O', 'F']
  • Chemical System: F-O-Tb
  • Density: 7.976250935646156
  • Atomic Density: 0.07430898027725925
  • Unit Cell Volume: 80.74394208631306
  • Molar Volume: 8.104189746017754
  • Full Formula: Tb2 O2 F2
  • Reduced Formula: TbOF
  • Formula Anonymous: ABC
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m