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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30112
  • 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: 58
  • Number of elements: 5
  • Element list: ['Zr', 'Cd', 'H', 'O', 'F']
  • Chemical System: Cd-F-H-O-Zr
  • Density: 3.4093729731275126
  • Atomic Density: 0.10334911559908412
  • Unit Cell Volume: 561.2046089005332
  • Molar Volume: 5.8269881895857925
  • Full Formula: Zr2 Cd4 H24 O12 F16
  • Reduced Formula: ZrCd2H12(O3F4)2
  • Formula Anonymous: AB2C6D8E12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m