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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37065
  • 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: 4
  • Number of elements: 3
  • Element list: ['Tb', 'Tl', 'S']
  • Chemical System: S-Tb-Tl
  • Density: 6.743059288761453
  • Atomic Density: 0.038000917515512544
  • Unit Cell Volume: 105.26061636188494
  • Molar Volume: 15.847356205390756
  • Full Formula: Tb1 Tl1 S2
  • Reduced Formula: TbTlS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m