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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-758346
  • Created at: Sept. 4, 2022, 3:22 p.m.
  • Last updated at: Sept. 4, 2022, 3:22 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['W', 'Zr']
  • Chemical System: W-Zr
  • Density: 11.970305749748263
  • Atomic Density: 0.05241461346459954
  • Unit Cell Volume: 152.6291900521816
  • Molar Volume: 11.489430832237867
  • Full Formula: Zr4 W4
  • Reduced Formula: ZrW
  • Formula Anonymous: AB
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2