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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39361
  • 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: ['Pm', 'Dy']
  • Chemical System: Dy-Pm
  • Density: 8.461217311360311
  • Atomic Density: 0.0322242793154589
  • Unit Cell Volume: 124.13000647251364
  • Molar Volume: 18.688209287929705
  • Full Formula: Pm1 Dy3
  • Reduced Formula: PmDy3
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm