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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112266
  • 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: 14
  • Number of elements: 4
  • Element list: ['Tb', 'Se', 'N', 'O']
  • Chemical System: N-O-Se-Tb
  • Density: 7.499467021814257
  • Atomic Density: 0.04756114032753698
  • Unit Cell Volume: 294.3579549099724
  • Molar Volume: 12.66189313066848
  • Full Formula: Tb6 Se4 N2 O2
  • Reduced Formula: Tb3Se2NO
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m