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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20159
  • 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: 20
  • Number of elements: 2
  • Element list: ['Al', 'Au']
  • Chemical System: Al-Au
  • Density: 15.526015705949265
  • Atomic Density: 0.05737258564128742
  • Unit Cell Volume: 348.5985471361999
  • Molar Volume: 10.496547597928453
  • Full Formula: Al4 Au16
  • Reduced Formula: AlAu4
  • Formula Anonymous: AB4
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23