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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20798
  • 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: 20
  • Number of elements: 2
  • Element list: ['Dy', 'B']
  • Chemical System: B-Dy
  • Density: 6.7537051922982245
  • Atomic Density: 0.09884070333428452
  • Unit Cell Volume: 202.3457879731889
  • Molar Volume: 6.092774086838293
  • Full Formula: Dy4 B16
  • Reduced Formula: DyB4
  • Formula Anonymous: AB4
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm