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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20641
  • 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: 6
  • Number of elements: 2
  • Element list: ['Sc', 'Ir']
  • Chemical System: Ir-Sc
  • Density: 14.045962004056033
  • Atomic Density: 0.0590978674370453
  • Unit Cell Volume: 101.52650611955788
  • Molar Volume: 10.190115178716315
  • Full Formula: Sc2 Ir4
  • Reduced Formula: ScIr2
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m