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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34432
  • 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: 16
  • Number of elements: 4
  • Element list: ['Ta', 'Tl', 'Cu', 'S']
  • Chemical System: Cu-S-Ta-Tl
  • Density: 6.0382534327065525
  • Atomic Density: 0.04090914757328457
  • Unit Cell Volume: 391.1105693741877
  • Molar Volume: 14.720768134344397
  • Full Formula: Ta2 Tl3 Cu3 S8
  • Reduced Formula: Ta2Tl3Cu3S8
  • Formula Anonymous: A2B3C3D8
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2