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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18225
  • 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: 8
  • Number of elements: 3
  • Element list: ['Tb', 'Cu', 'Sb']
  • Chemical System: Cu-Sb-Tb
  • Density: 8.381334044599312
  • Atomic Density: 0.043325759922882484
  • Unit Cell Volume: 184.6476556727353
  • Molar Volume: 13.899677168315309
  • Full Formula: Tb2 Cu2 Sb4
  • Reduced Formula: TbCuSb2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm