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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36679
  • 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: 20
  • Number of elements: 3
  • Element list: ['Y', 'W', 'N']
  • Chemical System: N-W-Y
  • Density: 6.882763472497087
  • Atomic Density: 0.06584093747034539
  • Unit Cell Volume: 303.7623820135908
  • Molar Volume: 9.14649911039368
  • Full Formula: Y4 W4 N12
  • Reduced Formula: YWN3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m