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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23328
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Dy', 'Co', 'Si']
  • Chemical System: Co-Dy-Si
  • Density: 8.335552618339955
  • Atomic Density: 0.06035363947063415
  • Unit Cell Volume: 198.828108880472
  • Molar Volume: 9.978090489356738
  • Full Formula: Dy4 Co4 Si4
  • Reduced Formula: DyCoSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm