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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112999
  • 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: 16
  • Number of elements: 2
  • Element list: ['Y', 'Ir']
  • Chemical System: Ir-Y
  • Density: 7.143093334291267
  • Atomic Density: 0.037492678235522166
  • Unit Cell Volume: 426.7499883441486
  • Molar Volume: 16.062178119605143
  • Full Formula: Y12 Ir4
  • Reduced Formula: Y3Ir
  • Formula Anonymous: AB3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm