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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-13404
  • 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: 20
  • Number of elements: 3
  • Element list: ['Rb', 'Ge', 'Br']
  • Chemical System: Br-Ge-Rb
  • Density: 3.9132716666377974
  • Atomic Density: 0.029619280911554198
  • Unit Cell Volume: 675.2358391049997
  • Molar Volume: 20.331826346435108
  • Full Formula: Rb4 Ge4 Br12
  • Reduced Formula: RbGeBr3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2