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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23748
  • 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', 'Sn']
  • Chemical System: Co-Dy-Sn
  • Density: 9.377292592659899
  • Atomic Density: 0.049806707989749927
  • Unit Cell Volume: 240.93140230166517
  • Molar Volume: 12.091023484706797
  • Full Formula: Dy4 Co4 Sn4
  • Reduced Formula: DyCoSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm