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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14688
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Si', 'Pd']
  • Chemical System: Pd-Si
  • Density: 7.304697252896115
  • Atomic Density: 0.06540983838033046
  • Unit Cell Volume: 122.30576008280886
  • Molar Volume: 9.206781287218304
  • Full Formula: Si4 Pd4
  • Reduced Formula: SiPd
  • Formula Anonymous: AB
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm