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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-913822
  • Created at: Sept. 4, 2022, 3:38 p.m.
  • Last updated at: Sept. 4, 2022, 3:38 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Ru', 'Zn', 'Zr']
  • Chemical System: Ru-Zn-Zr
  • Density: 7.7555032113742595
  • Atomic Density: 0.05437041713096236
  • Unit Cell Volume: 55.17706426224175
  • Molar Volume: 11.076134923692845
  • Full Formula: Zr1 Zn1 Ru1
  • Reduced Formula: ZrZnRu
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m