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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56217
  • 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: 12
  • Number of elements: 3
  • Element list: ['Rb', 'Au', 'Cl']
  • Chemical System: Au-Cl-Rb
  • Density: 4.108280891871561
  • Atomic Density: 0.034990016597198574
  • Unit Cell Volume: 342.95496735948285
  • Molar Volume: 17.211025731500094
  • Full Formula: Rb2 Au2 Cl8
  • Reduced Formula: RbAuCl4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m