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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-758393
  • 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: ['Yb', 'Zr']
  • Chemical System: Yb-Zr
  • Density: 8.09935116744985
  • Atomic Density: 0.03691417129227521
  • Unit Cell Volume: 216.71893801051166
  • Molar Volume: 16.313899375712694
  • Full Formula: Yb4 Zr4
  • Reduced Formula: YbZr
  • Formula Anonymous: AB
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm