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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96773
  • 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: 11
  • Number of elements: 3
  • Element list: ['Mg', 'Al', 'Si']
  • Chemical System: Al-Mg-Si
  • Density: 2.3637138093063395
  • Atomic Density: 0.05349265903873192
  • Unit Cell Volume: 205.63569277861725
  • Molar Volume: 11.257882610844987
  • Full Formula: Mg4 Al1 Si6
  • Reduced Formula: Mg4AlSi6
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m