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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-77462
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Li', 'Rh', 'Au']
  • Chemical System: Au-Li-Rh
  • Density: 9.095439745656924
  • Atomic Density: 0.06983051230659683
  • Unit Cell Volume: 57.281550254674606
  • Molar Volume: 8.623938964616608
  • Full Formula: Li2 Rh1 Au1
  • Reduced Formula: Li2RhAu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m