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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56846
  • 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: 11
  • Number of elements: 3
  • Element list: ['Dy', 'Te', 'Ir']
  • Chemical System: Dy-Ir-Te
  • Density: 10.110174435939571
  • Atomic Density: 0.03768617501024933
  • Unit Cell Volume: 291.88422536933984
  • Molar Volume: 15.979708098161158
  • Full Formula: Dy7 Te2 Ir2
  • Reduced Formula: Dy7(TeIr)2
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2