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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-758340
  • Created at: Sept. 4, 2022, 3:23 p.m.
  • Last updated at: Sept. 4, 2022, 3:23 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['W', 'Zr']
  • Chemical System: W-Zr
  • Density: 10.001744119401005
  • Atomic Density: 0.04933160050562669
  • Unit Cell Volume: 121.62589371726646
  • Molar Volume: 12.207470867102971
  • Full Formula: Zr4 W2
  • Reduced Formula: Zr2W
  • Formula Anonymous: AB2
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m