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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-18179
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['W', 'Zr']
  • Chemical System: W-Zr
  • Density: 13.57876098430702
  • Atomic Density: 0.05345772319841543
  • Unit Cell Volume: 112.23822566722875
  • Molar Volume: 11.265239893678276
  • Full Formula: Zr2 W4
  • Reduced Formula: ZrW2
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m