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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11560
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Ti', 'Zn', 'F']
  • Chemical System: F-Ti-Zn
  • Density: 3.782421472003692
  • Atomic Density: 0.0765590054314774
  • Unit Cell Volume: 182.8654894495778
  • Molar Volume: 7.86601226865466
  • Full Formula: Ti2 Zn2 F10
  • Reduced Formula: TiZnF5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m