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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-13425
  • 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: 22
  • Number of elements: 3
  • Element list: ['Sb', 'S', 'Cl']
  • Chemical System: Cl-S-Sb
  • Density: 2.692638259482217
  • Atomic Density: 0.03771815573197773
  • Unit Cell Volume: 583.2734812468108
  • Molar Volume: 15.966159116561432
  • Full Formula: Sb2 S2 Cl18
  • Reduced Formula: SbSCl9
  • Formula Anonymous: ABC9
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m