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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1015922
  • Created at: Sept. 4, 2022, 3:28 p.m.
  • Last updated at: Sept. 4, 2022, 3:28 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Ru', 'Sn', 'Zr']
  • Chemical System: Ru-Sn-Zr
  • Density: 10.054006448420534
  • Atomic Density: 0.05877259138432394
  • Unit Cell Volume: 408.3536123677095
  • Molar Volume: 10.24651222305343
  • Full Formula: Zr6 Sn6 Ru12
  • Reduced Formula: ZrSnRu2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m