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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-17953
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Pd', 'Sn']
  • Chemical System: Pd-Sn
  • Density: 11.286375734370308
  • Atomic Density: 0.06207561555916133
  • Unit Cell Volume: 64.43754063441851
  • Molar Volume: 9.7012984982172
  • Full Formula: Sn1 Pd3
  • Reduced Formula: SnPd3
  • Formula Anonymous: AB3
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm