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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99038
  • 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: 30
  • Number of elements: 3
  • Element list: ['Th', 'Zr', 'F']
  • Chemical System: F-Th-Zr
  • Density: 5.106220382438622
  • Atomic Density: 0.07179446438836114
  • Unit Cell Volume: 417.85951403884854
  • Molar Volume: 8.388029371490473
  • Full Formula: Th2 Zr4 F24
  • Reduced Formula: ThZr2F12
  • Formula Anonymous: AB2C12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m