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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39845
  • 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: ['Mg', 'Al', 'Ir']
  • Chemical System: Al-Ir-Mg
  • Density: 12.6862277919686
  • Atomic Density: 0.07013509140380055
  • Unit Cell Volume: 57.03279086028602
  • Molar Volume: 8.586487362407098
  • Full Formula: Mg1 Al1 Ir2
  • Reduced Formula: MgAlIr2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m