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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35648
  • 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: 5
  • Number of elements: 3
  • Element list: ['Dy', 'Al', 'N']
  • Chemical System: Al-Dy-N
  • Density: 8.132941017354423
  • Atomic Density: 0.04633756443280248
  • Unit Cell Volume: 107.90381542929104
  • Molar Volume: 12.996239301125012
  • Full Formula: Dy3 Al1 N1
  • Reduced Formula: Dy3AlN
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m