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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1350698
  • 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: ['Ho', 'N', 'Ta', 'W']
  • Chemical System: Ho-N-Ta-W
  • Density: 10.045196668131679
  • Atomic Density: 0.07689561530102391
  • Unit Cell Volume: 1040.3714137252603
  • Molar Volume: 7.831578870167142
  • Full Formula: Ho12 Ta12 W8 N48
  • Reduced Formula: Ho3Ta3(WN6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m