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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86695
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 13
  • Number of elements: 4
  • Element list: ['Rb', 'Hg', 'Pd', 'Cl']
  • Chemical System: Cl-Hg-Pd-Rb
  • Density: 4.449349676303782
  • Atomic Density: 0.03620292627704166
  • Unit Cell Volume: 359.08699480583266
  • Molar Volume: 16.634403290816255
  • Full Formula: Rb2 Hg2 Pd1 Cl8
  • Reduced Formula: Rb2Hg2PdCl8
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m