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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30482
  • 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: 19
  • Number of elements: 4
  • Element list: ['K', 'Dy', 'Cu', 'Se']
  • Chemical System: Cu-Dy-K-Se
  • Density: 6.194220422376931
  • Atomic Density: 0.041862862070509835
  • Unit Cell Volume: 453.8629004390145
  • Molar Volume: 14.385401432555849
  • Full Formula: K2 Dy4 Cu4 Se9
  • Reduced Formula: K2Dy4Cu4Se9
  • Formula Anonymous: A2B4C4D9
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m