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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-870
  • 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: 3
  • Number of elements: 1
  • Element list: ['Dy']
  • Chemical System: Dy
  • Density: 8.878434569945814
  • Atomic Density: 0.032902881678240535
  • Unit Cell Volume: 91.17742419454926
  • Molar Volume: 18.302776087793507
  • Full Formula: Dy3
  • Reduced Formula: Dy
  • Formula Anonymous: A
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m