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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104982
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Nb', 'W', 'N']
  • Chemical System: N-Nb-W
  • Density: 7.70913904991003
  • Atomic Density: 0.07282058093594806
  • Unit Cell Volume: 137.32381521092034
  • Molar Volume: 8.269833449003913
  • Full Formula: Nb2 W2 N6
  • Reduced Formula: NbWN3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m