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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110222
  • 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: 6
  • Number of elements: 3
  • Element list: ['La', 'Al', 'Si']
  • Chemical System: Al-La-Si
  • Density: 4.677436895162398
  • Atomic Density: 0.04356522002791634
  • Unit Cell Volume: 137.72454256297192
  • Molar Volume: 13.823276357013802
  • Full Formula: La2 Al2 Si2
  • Reduced Formula: LaAlSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 109
  • Spacegroup Symbol: I4_1md
  • Crystal System: tetragonal
  • Pointgroup: 4mm