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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-80840
  • 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: 4
  • Number of elements: 3
  • Element list: ['Hf', 'Ir', 'Os']
  • Chemical System: Hf-Ir-Os
  • Density: 16.569619626114452
  • Atomic Density: 0.053979409333228694
  • Unit Cell Volume: 74.10232993301163
  • Molar Volume: 11.156366537513936
  • Full Formula: Hf2 Ir1 Os1
  • Reduced Formula: Hf2IrOs
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm