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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86204
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Tb', 'Sb', 'Au']
  • Chemical System: Au-Sb-Tb
  • Density: 9.256314434836009
  • Atomic Density: 0.03403311144105344
  • Unit Cell Volume: 470.13039133117667
  • Molar Volume: 17.694946200938936
  • Full Formula: Tb10 Sb2 Au4
  • Reduced Formula: Tb5SbAu2
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm