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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56234
  • 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: 4
  • Number of elements: 3
  • Element list: ['Tb', 'Tl', 'Se']
  • Chemical System: Se-Tb-Tl
  • Density: 7.416546658138704
  • Atomic Density: 0.03427554332928831
  • Unit Cell Volume: 116.7012864412281
  • Molar Volume: 17.569789345553875
  • Full Formula: Tb1 Tl1 Se2
  • Reduced Formula: TbTlSe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m