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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100735
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Mg', 'Ir', 'Au']
  • Chemical System: Au-Ir-Mg
  • Density: 11.264203734459683
  • Atomic Density: 0.06197863583663201
  • Unit Cell Volume: 64.53836787475451
  • Molar Volume: 9.716478394060843
  • Full Formula: Mg2 Ir1 Au1
  • Reduced Formula: Mg2IrAu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m