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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112651
  • 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: 21
  • Number of elements: 5
  • Element list: ['Rb', 'Ba', 'Ga', 'Se', 'Cl']
  • Chemical System: Ba-Cl-Ga-Rb-Se
  • Density: 4.713911844609575
  • Atomic Density: 0.03493233350513335
  • Unit Cell Volume: 601.1622440543237
  • Molar Volume: 17.239445968060046
  • Full Formula: Rb1 Ba3 Ga5 Se10 Cl2
  • Reduced Formula: RbBa3Ga5(Se5Cl)2
  • Formula Anonymous: AB2C3D5E10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1