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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-81193
  • 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: ['Al', 'Ga', 'Ru']
  • Chemical System: Al-Ga-Ru
  • Density: 7.761882959815718
  • Atomic Density: 0.06256517449746579
  • Unit Cell Volume: 63.933330836662506
  • Molar Volume: 9.625387938850755
  • Full Formula: Al1 Ga1 Ru2
  • Reduced Formula: AlGaRu2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm