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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36516
  • 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: 22
  • Number of elements: 3
  • Element list: ['Sn', 'S', 'Cl']
  • Chemical System: Cl-S-Sn
  • Density: 4.441048067620916
  • Atomic Density: 0.03711175030379061
  • Unit Cell Volume: 592.8041609439507
  • Molar Volume: 16.227045910537118
  • Full Formula: Sn10 S8 Cl4
  • Reduced Formula: Sn5(S2Cl)2
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1