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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103404
  • 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: 8
  • Number of elements: 4
  • Element list: ['Tl', 'Bi', 'Sb', 'Te']
  • Chemical System: Bi-Sb-Te-Tl
  • Density: 7.38886598964066
  • Atomic Density: 0.02848006519638335
  • Unit Cell Volume: 280.8982333725806
  • Molar Volume: 21.145108757562625
  • Full Formula: Tl2 Bi1 Sb1 Te4
  • Reduced Formula: Tl2BiSbTe4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m