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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117174
  • 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: 28
  • Number of elements: 3
  • Element list: ['Y', 'Ga', 'Ir']
  • Chemical System: Ga-Ir-Y
  • Density: 9.696844680961084
  • Atomic Density: 0.05915764221422465
  • Unit Cell Volume: 473.3116289287694
  • Molar Volume: 10.17981875983549
  • Full Formula: Y4 Ga18 Ir6
  • Reduced Formula: Y2(Ga3Ir)3
  • Formula Anonymous: A2B3C9
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm