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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11171
  • 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: 12
  • Number of elements: 3
  • Element list: ['Tl', 'Ge', 'Se']
  • Chemical System: Ge-Se-Tl
  • Density: 6.628229367010253
  • Atomic Density: 0.03334278845087374
  • Unit Cell Volume: 359.8979136877061
  • Molar Volume: 18.061299128814138
  • Full Formula: Tl4 Ge2 Se6
  • Reduced Formula: Tl2GeSe3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1