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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1350665
  • 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: ['Mo', 'N', 'W', 'Y']
  • Chemical System: Mo-N-W-Y
  • Density: 7.0588052133199835
  • Atomic Density: 0.07797706784044675
  • Unit Cell Volume: 1025.942654880182
  • Molar Volume: 7.7229638492206965
  • Full Formula: Y12 Mo12 W8 N48
  • Reduced Formula: Y3Mo3(WN6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m