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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1350670
  • 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: ['Gd', 'Mo', 'N', 'Nb']
  • Chemical System: Gd-Mo-N-Nb
  • Density: 6.9546623427054195
  • Atomic Density: 0.07543379218913233
  • Unit Cell Volume: 1060.53265623209
  • Molar Volume: 7.983346170507921
  • Full Formula: Gd12 Nb12 Mo8 N48
  • Reduced Formula: Gd3Nb3(MoN6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m