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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1471836
  • Created at: Sept. 4, 2022, 3:52 p.m.
  • Last updated at: Sept. 4, 2022, 3:52 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 2
  • Element list: ['Cd', 'Zr']
  • Chemical System: Cd-Zr
  • Density: 7.0410843601630955
  • Atomic Density: 0.04441837343113558
  • Unit Cell Volume: 225.13206197213836
  • Molar Volume: 13.557769667852604
  • Full Formula: Zr8 Cd2
  • Reduced Formula: Zr4Cd
  • Formula Anonymous: AB4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m