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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11194
  • 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: 14
  • Number of elements: 3
  • Element list: ['K', 'Ge', 'Se']
  • Chemical System: Ge-K-Se
  • Density: 3.2345792276708956
  • Atomic Density: 0.03194678534089706
  • Unit Cell Volume: 438.22875605821076
  • Molar Volume: 18.850537529016062
  • Full Formula: K6 Ge2 Se6
  • Reduced Formula: K3GeSe3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m