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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102770
  • 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: 6
  • Number of elements: 3
  • Element list: ['Dy', 'Fe', 'Cu']
  • Chemical System: Cu-Dy-Fe
  • Density: 9.997372343929191
  • Atomic Density: 0.06407325899664602
  • Unit Cell Volume: 93.64280971433146
  • Molar Volume: 9.398836354359991
  • Full Formula: Dy2 Fe2 Cu2
  • Reduced Formula: DyFeCu
  • Formula Anonymous: ABC
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm