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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100387
  • 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: 3
  • Element list: ['K', 'Si', 'Pd']
  • Chemical System: K-Pd-Si
  • Density: 5.762156820622692
  • Atomic Density: 0.054114311210813594
  • Unit Cell Volume: 166.3145995693934
  • Molar Volume: 11.12855476722136
  • Full Formula: K1 Si4 Pd4
  • Reduced Formula: K(SiPd)4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m