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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-32135
  • 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: 29
  • Number of elements: 3
  • Element list: ['Lu', 'Mg', 'Al']
  • Chemical System: Al-Lu-Mg
  • Density: 2.5160471320201214
  • Atomic Density: 0.0495037296715774
  • Unit Cell Volume: 585.8144465557384
  • Molar Volume: 12.165024332414324
  • Full Formula: Lu1 Mg16 Al12
  • Reduced Formula: Lu(Mg4Al3)4
  • Formula Anonymous: AB12C16
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m