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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1018683
  • 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: 16
  • Number of elements: 3
  • Element list: ['Rh', 'Tc', 'Zr']
  • Chemical System: Rh-Tc-Zr
  • Density: 8.699586442731114
  • Atomic Density: 0.054665090189623254
  • Unit Cell Volume: 292.6913674613709
  • Molar Volume: 11.016428838057871
  • Full Formula: Zr8 Tc4 Rh4
  • Reduced Formula: Zr2TcRh
  • Formula Anonymous: ABC2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm