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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1280999
  • Created at: Sept. 4, 2022, 3:42 p.m.
  • Last updated at: Sept. 4, 2022, 3:42 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['H', 'Ir']
  • Chemical System: H-Ir
  • Density: 30.553079532002986
  • Atomic Density: 0.28418712473930513
  • Unit Cell Volume: 42.22569903899771
  • Molar Volume: 2.1190758608520075
  • Full Formula: H8 Ir4
  • Reduced Formula: H2Ir
  • Formula Anonymous: AB2
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3