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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8450
  • 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: 8
  • Number of elements: 3
  • Element list: ['Dy', 'Cu', 'Sb']
  • Chemical System: Cu-Dy-Sb
  • Density: 8.506458248476276
  • Atomic Density: 0.04363781786508408
  • Unit Cell Volume: 183.32722375655356
  • Molar Volume: 13.80027933252477
  • Full Formula: Dy2 Cu2 Sb4
  • Reduced Formula: DyCuSb2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm