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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20210
  • 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: 8
  • Number of elements: 2
  • Element list: ['Si', 'Ir']
  • Chemical System: Ir-Si
  • Density: 17.71789326777848
  • Atomic Density: 0.07057595978816658
  • Unit Cell Volume: 113.3530457681619
  • Molar Volume: 8.532849964882416
  • Full Formula: Si2 Ir6
  • Reduced Formula: SiIr3
  • Formula Anonymous: AB3
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm