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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108060
  • 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: 4
  • Element list: ['Tl', 'Bi', 'Te', 'Se']
  • Chemical System: Bi-Se-Te-Tl
  • Density: 7.939631242534934
  • Atomic Density: 0.02968663997276957
  • Unit Cell Volume: 269.4814909109989
  • Molar Volume: 20.2856933810087
  • Full Formula: Tl2 Bi2 Te3 Se1
  • Reduced Formula: Tl2Bi2Te3Se
  • Formula Anonymous: AB2C2D3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2