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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11170
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Tl', 'Si', 'Se']
  • Chemical System: Se-Si-Tl
  • Density: 6.321669314194352
  • Atomic Density: 0.03390366805566239
  • Unit Cell Volume: 353.944003353815
  • Molar Volume: 17.762505077954884
  • Full Formula: Tl4 Si2 Se6
  • Reduced Formula: Tl2SiSe3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1