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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-60799
  • 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: 12
  • Number of elements: 2
  • Element list: ['Ga', 'Au']
  • Chemical System: Au-Ga
  • Density: 9.858652950975932
  • Atomic Density: 0.05294409418628188
  • Unit Cell Volume: 226.65417520939036
  • Molar Volume: 11.374527891272095
  • Full Formula: Ga8 Au4
  • Reduced Formula: Ga2Au
  • Formula Anonymous: AB2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm