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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1350725
  • Created at: Sept. 4, 2022, 3:46 p.m.
  • Last updated at: Sept. 4, 2022, 3:46 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Dy', 'Mo', 'N', 'Sb']
  • Chemical System: Dy-Mo-N-Sb
  • Density: 7.623457667745641
  • Atomic Density: 0.07571205703863898
  • Unit Cell Volume: 1056.634875990395
  • Molar Volume: 7.954004943924127
  • Full Formula: Dy12 Sb12 Mo8 N48
  • Reduced Formula: Dy3Sb3(MoN6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m