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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22886
  • 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: 36
  • Number of elements: 4
  • Element list: ['Zr', 'Tl', 'O', 'F']
  • Chemical System: F-O-Tl-Zr
  • Density: 5.8608037803684025
  • Atomic Density: 0.06857616769698913
  • Unit Cell Volume: 524.9637185774177
  • Molar Volume: 8.78168168657288
  • Full Formula: Zr6 Tl4 O2 F24
  • Reduced Formula: Zr3Tl2OF12
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m