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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40242
  • 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: 26
  • Number of elements: 6
  • Element list: ['Rb', 'Zn', 'H', 'Se', 'Cl', 'O']
  • Chemical System: Cl-H-O-Rb-Se-Zn
  • Density: 3.5739516840408085
  • Atomic Density: 0.06326495853685177
  • Unit Cell Volume: 410.9699998436738
  • Molar Volume: 9.518919950753007
  • Full Formula: Rb2 Zn2 H4 Se4 Cl2 O12
  • Reduced Formula: RbZnH2Se2ClO6
  • Formula Anonymous: ABCD2E2F6
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m