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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106257
  • 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: ['Li', 'Au']
  • Chemical System: Au-Li
  • Density: 5.990723863149903
  • Atomic Density: 0.06626025761710769
  • Unit Cell Volume: 60.36801159323055
  • Molar Volume: 9.088616580393655
  • Full Formula: Li3 Au1
  • Reduced Formula: Li3Au
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm