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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20090
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Si', 'Ir']
  • Chemical System: Ir-Si
  • Density: 12.405151260113433
  • Atomic Density: 0.0678208981407938
  • Unit Cell Volume: 117.95774192480144
  • Molar Volume: 8.879476570036346
  • Full Formula: Si4 Ir4
  • Reduced Formula: SiIr
  • Formula Anonymous: AB
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm