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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51574
  • 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: 24
  • Number of elements: 3
  • Element list: ['Rb', 'Cu', 'Cl']
  • Chemical System: Cl-Cu-Rb
  • Density: 3.3392070126620497
  • Atomic Density: 0.03539925935580315
  • Unit Cell Volume: 677.9802865018298
  • Molar Volume: 17.012052990913116
  • Full Formula: Rb8 Cu4 Cl12
  • Reduced Formula: Rb2CuCl3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm