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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10107
  • 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', 'S']
  • Chemical System: Ge-S-Tl
  • Density: 5.839691267221679
  • Atomic Density: 0.036531175971435854
  • Unit Cell Volume: 328.486551031999
  • Molar Volume: 16.48493540068018
  • Full Formula: Tl4 Ge2 S6
  • Reduced Formula: Tl2GeS3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1