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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88745
  • 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: 28
  • Number of elements: 3
  • Element list: ['Tb', 'S', 'N']
  • Chemical System: N-S-Tb
  • Density: 6.583717183897194
  • Atomic Density: 0.04728228648089789
  • Unit Cell Volume: 592.1879436036165
  • Molar Volume: 12.736568402699715
  • Full Formula: Tb12 S12 N4
  • Reduced Formula: Tb3S3N
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm