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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110908
  • 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: 9
  • Number of elements: 4
  • Element list: ['K', 'Ce', 'Cu', 'S']
  • Chemical System: Ce-Cu-K-S
  • Density: 3.8994604799738117
  • Atomic Density: 0.04461973707960705
  • Unit Cell Volume: 201.70446060546934
  • Molar Volume: 13.496585040955681
  • Full Formula: K2 Ce1 Cu2 S4
  • Reduced Formula: K2Ce(CuS2)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m