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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99998
  • 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: 6
  • Number of elements: 3
  • Element list: ['Dy', 'Al', 'Si']
  • Chemical System: Al-Dy-Si
  • Density: 5.914184564318504
  • Atomic Density: 0.04911045188890132
  • Unit Cell Volume: 122.17358564676465
  • Molar Volume: 12.262442165312205
  • Full Formula: Dy2 Al2 Si2
  • Reduced Formula: DyAlSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 109
  • Spacegroup Symbol: I4_1md
  • Crystal System: tetragonal
  • Pointgroup: 4mm