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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55074
  • 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: 4
  • Element list: ['Ba', 'Li', 'Ta', 'N']
  • Chemical System: Ba-Li-N-Ta
  • Density: 5.669218328837494
  • Atomic Density: 0.0641200545882956
  • Unit Cell Volume: 311.91489352928244
  • Molar Volume: 9.39197696986876
  • Full Formula: Ba4 Li6 Ta2 N8
  • Reduced Formula: Ba2Li3TaN4
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m