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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97427
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 60
  • Number of elements: 4
  • Element list: ['K', 'Li', 'Ge', 'O']
  • Chemical System: Ge-K-Li-O
  • Density: 3.08816591282555
  • Atomic Density: 0.06068207760343746
  • Unit Cell Volume: 988.7598178840399
  • Molar Volume: 9.924084668549424
  • Full Formula: K20 Li4 Ge8 O28
  • Reduced Formula: K5LiGe2O7
  • Formula Anonymous: AB2C5D7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m