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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1619352
  • Created at: Sept. 4, 2022, 3:58 p.m.
  • Last updated at: Sept. 4, 2022, 3:58 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Pb', 'Pd', 'Pt', 'Sr']
  • Chemical System: Pb-Pd-Pt-Sr
  • Density: 19.892275776089594
  • Atomic Density: 0.07340638679462236
  • Unit Cell Volume: 108.98234267247804
  • Molar Volume: 8.203837599102718
  • Full Formula: Sr2 Pd1 Pt1 Pb4
  • Reduced Formula: Sr2PdPtPb4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2