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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1234976
  • Created at: Sept. 4, 2022, 3:39 p.m.
  • Last updated at: Sept. 4, 2022, 3:39 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['H', 'Ir']
  • Chemical System: H-Ir
  • Density: 18.712493341109273
  • Atomic Density: 0.11664050086874472
  • Unit Cell Volume: 17.146702775655903
  • Molar Volume: 5.162992884244128
  • Full Formula: H1 Ir1
  • Reduced Formula: HIr
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m