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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12402
  • 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: 11
  • Number of elements: 3
  • Element list: ['Dy', 'Cu', 'Ge']
  • Chemical System: Cu-Dy-Ge
  • Density: 8.795908862662902
  • Atomic Density: 0.0564471398540773
  • Unit Cell Volume: 194.87258395086684
  • Molar Volume: 10.668637552882155
  • Full Formula: Dy3 Cu4 Ge4
  • Reduced Formula: Dy3(CuGe)4
  • Formula Anonymous: A3B4C4
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm