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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10136
  • 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: 18
  • Number of elements: 3
  • Element list: ['Tl', 'Sn', 'S']
  • Chemical System: S-Sn-Tl
  • Density: 5.5571101585970775
  • Atomic Density: 0.037344942893464024
  • Unit Cell Volume: 481.9929716146465
  • Molar Volume: 16.12571955774492
  • Full Formula: Tl4 Sn4 S10
  • Reduced Formula: Tl2Sn2S5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m