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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-25195
  • Created at: Sept. 4, 2022, 3:15 p.m.
  • Last updated at: Sept. 4, 2022, 3:15 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Rh', 'Sn', 'Zr']
  • Chemical System: Rh-Sn-Zr
  • Density: 9.007541305130946
  • Atomic Density: 0.05201838162357228
  • Unit Cell Volume: 346.03152651414376
  • Molar Volume: 11.576947555921366
  • Full Formula: Zr6 Sn6 Rh6
  • Reduced Formula: ZrSnRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 190
  • Spacegroup Symbol: P-62c
  • Crystal System: hexagonal
  • Pointgroup: -62m