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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-321136
  • Created at: Sept. 4, 2022, 2:50 p.m.
  • Last updated at: Sept. 4, 2022, 2:50 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['U', 'Zr']
  • Chemical System: U-Zr
  • Density: 8.962871900145437
  • Atomic Density: 0.04219314459704778
  • Unit Cell Volume: 189.60426098603122
  • Molar Volume: 14.272794354420707
  • Full Formula: Zr6 U2
  • Reduced Formula: Zr3U
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm