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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10248
  • 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: 18
  • Number of elements: 4
  • Element list: ['Rb', 'Li', 'Ge', 'O']
  • Chemical System: Ge-Li-O-Rb
  • Density: 3.9210662334841695
  • Atomic Density: 0.0661115188553068
  • Unit Cell Volume: 272.26722833875914
  • Molar Volume: 9.109064296617047
  • Full Formula: Rb4 Li4 Ge2 O8
  • Reduced Formula: Rb2Li2GeO4
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1