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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1339763
  • Created at: Sept. 4, 2022, 3:46 p.m.
  • Last updated at: Sept. 4, 2022, 3:46 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 14
  • Number of elements: 2
  • Element list: ['Pt', 'W']
  • Chemical System: Pt-W
  • Density: 20.719044875835486
  • Atomic Density: 0.06475841818307246
  • Unit Cell Volume: 216.1881094813328
  • Molar Volume: 9.299394470963405
  • Full Formula: Pt11 W3
  • Reduced Formula: Pt11W3
  • Formula Anonymous: A3B11
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2