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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11301
  • 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: 14
  • Number of elements: 3
  • Element list: ['Zn', 'Cr', 'F']
  • Chemical System: Cr-F-Zn
  • Density: 4.067493932454075
  • Atomic Density: 0.0807285665173746
  • Unit Cell Volume: 173.42064406639605
  • Molar Volume: 7.459739494697827
  • Full Formula: Zn2 Cr2 F10
  • Reduced Formula: ZnCrF5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m