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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21016
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Zr', 'Sn', 'Rh']
  • Chemical System: Rh-Sn-Zr
  • Density: 8.999512287248633
  • Atomic Density: 0.05197201419631145
  • Unit Cell Volume: 346.34024250069365
  • Molar Volume: 11.587276062176176
  • Full Formula: Zr6 Sn6 Rh6
  • Reduced Formula: ZrSnRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 190
  • Spacegroup Symbol: P-62c
  • Crystal System: hexagonal
  • Pointgroup: -62m