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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-646293
  • Created at: Sept. 4, 2022, 3:18 p.m.
  • Last updated at: Sept. 4, 2022, 3:18 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['F', 'O', 'Tl', 'Zr']
  • Chemical System: F-O-Tl-Zr
  • Density: 6.2038540864076435
  • Atomic Density: 0.07259013509754449
  • Unit Cell Volume: 495.93515636283445
  • Molar Volume: 8.296086998471107
  • Full Formula: Zr6 Tl4 O2 F24
  • Reduced Formula: Zr3Tl2OF12
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m