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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107192
  • 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: 6
  • Number of elements: 2
  • Element list: ['Mg', 'Au']
  • Chemical System: Au-Mg
  • Density: 15.62950767817622
  • Atomic Density: 0.05596248069360926
  • Unit Cell Volume: 107.21468965697908
  • Molar Volume: 10.76103254423407
  • Full Formula: Mg1 Au5
  • Reduced Formula: MgAu5
  • Formula Anonymous: AB5
  • Spacegroup Number: 155
  • Spacegroup Symbol: R32H
  • Crystal System: trigonal
  • Pointgroup: 32