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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14502
  • 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: 2
  • Number of elements: 2
  • Element list: ['Dy', 'Cu']
  • Chemical System: Cu-Dy
  • Density: 9.134815295292452
  • Atomic Density: 0.04867252111858895
  • Unit Cell Volume: 41.090947295026446
  • Molar Volume: 12.372773428619526
  • Full Formula: Dy1 Cu1
  • Reduced Formula: DyCu
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m