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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-61912
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 29
  • Number of elements: 3
  • Element list: ['Zr', 'Al', 'Rh']
  • Chemical System: Al-Rh-Zr
  • Density: 5.978330784314207
  • Atomic Density: 0.061437922227619145
  • Unit Cell Volume: 472.02117110274247
  • Molar Volume: 9.801992876140549
  • Full Formula: Zr6 Al16 Rh7
  • Reduced Formula: Zr6Al16Rh7
  • Formula Anonymous: A6B7C16
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m