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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120729
  • 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: 24
  • Number of elements: 3
  • Element list: ['Dy', 'Si', 'Pd']
  • Chemical System: Dy-Pd-Si
  • Density: 7.355610434115929
  • Atomic Density: 0.051539895370774615
  • Unit Cell Volume: 465.65868687442185
  • Molar Volume: 11.684425660310552
  • Full Formula: Dy8 Si12 Pd4
  • Reduced Formula: Dy2Si3Pd
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm