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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29425
  • 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: 27
  • Number of elements: 2
  • Element list: ['Tl', 'S']
  • Chemical System: S-Tl
  • Density: 7.997860611748579
  • Atomic Density: 0.032777307071081695
  • Unit Cell Volume: 823.7406429224683
  • Molar Volume: 18.372896671896306
  • Full Formula: Tl18 S9
  • Reduced Formula: Tl2S
  • Formula Anonymous: AB2
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3