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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12752
  • 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: 10
  • Number of elements: 3
  • Element list: ['Rb', 'Ge', 'Cl']
  • Chemical System: Cl-Ge-Rb
  • Density: 2.9091385327435577
  • Atomic Density: 0.033121816690366894
  • Unit Cell Volume: 301.91580653570816
  • Molar Volume: 18.181794846269625
  • Full Formula: Rb2 Ge2 Cl6
  • Reduced Formula: RbGeCl3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m