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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1759432
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['As', 'N', 'Nd']
  • Chemical System: As-N-Nd
  • Density: 7.404587886417517
  • Atomic Density: 0.042740441837829234
  • Unit Cell Volume: 467.9408808146236
  • Molar Volume: 14.090029258120236
  • Full Formula: Nd12 As4 N4
  • Reduced Formula: Nd3AsN
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm