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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-32132
  • 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: ['Sm', 'Mg', 'Al']
  • Chemical System: Al-Mg-Sm
  • Density: 2.4240210015853183
  • Atomic Density: 0.04905295689760187
  • Unit Cell Volume: 591.1977958951088
  • Molar Volume: 12.276814978903777
  • Full Formula: Sm1 Mg16 Al12
  • Reduced Formula: Sm(Mg4Al3)4
  • Formula Anonymous: AB12C16
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m