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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39474
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Re', 'Ir']
  • Chemical System: Ir-Re
  • Density: 20.85942079743201
  • Atomic Density: 0.06692168923662256
  • Unit Cell Volume: 59.77135433411953
  • Molar Volume: 8.998787730397597
  • Full Formula: Re3 Ir1
  • Reduced Formula: Re3Ir
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm