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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-757778
  • Created at: Sept. 4, 2022, 3:25 p.m.
  • Last updated at: Sept. 4, 2022, 3:25 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Ru', 'Zr']
  • Chemical System: Ru-Zr
  • Density: 9.04390374633888
  • Atomic Density: 0.05664624106749618
  • Unit Cell Volume: 282.45475248631914
  • Molar Volume: 10.631139236272336
  • Full Formula: Zr8 Ru8
  • Reduced Formula: ZrRu
  • Formula Anonymous: AB
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm