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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54491
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Rb', 'Zn', 'Cl']
  • Chemical System: Cl-Rb-Zn
  • Density: 3.014244161185938
  • Atomic Density: 0.03360126952950181
  • Unit Cell Volume: 833.3018481761854
  • Molar Volume: 17.92236080458978
  • Full Formula: Rb8 Zn4 Cl16
  • Reduced Formula: Rb2ZnCl4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm