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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-4131
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Tb', 'Se', 'N']
  • Chemical System: N-Se-Tb
  • Density: 7.1810166847616195
  • Atomic Density: 0.04321653196469581
  • Unit Cell Volume: 208.25363792153024
  • Molar Volume: 13.93480801495032
  • Full Formula: Tb4 Se3 N2
  • Reduced Formula: Tb4Se3N2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m