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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56443
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Tb', 'Bi', 'Au']
  • Chemical System: Au-Bi-Tb
  • Density: 9.660356235780915
  • Atomic Density: 0.033301952330533915
  • Unit Cell Volume: 480.45231226068114
  • Molar Volume: 18.083446580633098
  • Full Formula: Tb10 Bi2 Au4
  • Reduced Formula: Tb5BiAu2
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm