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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38247
  • 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: 4
  • Number of elements: 2
  • Element list: ['Rb', 'Dy']
  • Chemical System: Dy-Rb
  • Density: 2.7691934438774197
  • Atomic Density: 0.0159239315951716
  • Unit Cell Volume: 251.1942466025706
  • Molar Volume: 37.8181777785708
  • Full Formula: Rb3 Dy1
  • Reduced Formula: Rb3Dy
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m