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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119093
  • 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: 13
  • Number of elements: 3
  • Element list: ['La', 'Al', 'Si']
  • Chemical System: Al-La-Si
  • Density: 4.047766214858074
  • Atomic Density: 0.04571713035393922
  • Unit Cell Volume: 284.3573054422882
  • Molar Volume: 13.172613226982874
  • Full Formula: La3 Al4 Si6
  • Reduced Formula: La3(Al2Si3)2
  • Formula Anonymous: A3B4C6
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1