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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36681
  • 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: ['Y', 'W', 'N']
  • Chemical System: N-W-Y
  • Density: 6.98039916777064
  • Atomic Density: 0.06677492651894006
  • Unit Cell Volume: 149.75681024768477
  • Molar Volume: 9.018565910801682
  • Full Formula: Y2 W2 N6
  • Reduced Formula: YWN3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 40
  • Spacegroup Symbol: Ama2
  • Crystal System: orthorhombic
  • Pointgroup: mm2