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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18539
  • 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: 2
  • Element list: ['Sb', 'Au']
  • Chemical System: Au-Sb
  • Density: 8.74103144789873
  • Atomic Density: 0.0374495637233663
  • Unit Cell Volume: 106.8103230667074
  • Molar Volume: 16.08067000321967
  • Full Formula: Sb3 Au1
  • Reduced Formula: Sb3Au
  • Formula Anonymous: AB3
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m