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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119677
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ta', 'Se', 'N']
  • Chemical System: N-Se-Ta
  • Density: 7.894207808589935
  • Atomic Density: 0.05206736051996416
  • Unit Cell Volume: 230.47068029113643
  • Molar Volume: 11.566057314718176
  • Full Formula: Ta4 Se4 N4
  • Reduced Formula: TaSeN
  • Formula Anonymous: ABC
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m