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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-451552
  • Created at: Sept. 4, 2022, 3:01 p.m.
  • Last updated at: Sept. 4, 2022, 3:01 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Rh', 'Zn', 'Zr']
  • Chemical System: Rh-Zn-Zr
  • Density: 9.55564365408337
  • Atomic Density: 0.06350821771879493
  • Unit Cell Volume: 62.98397504573995
  • Molar Volume: 9.482459083744336
  • Full Formula: Zr1 Zn1 Rh2
  • Reduced Formula: ZrZnRh2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m