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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-5734
  • 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: 20
  • Number of elements: 2
  • Element list: ['Sn', 'Cl']
  • Chemical System: Cl-Sn
  • Density: 2.869279804420745
  • Atomic Density: 0.03316266355244148
  • Unit Cell Volume: 603.0878662195869
  • Molar Volume: 18.159400105112006
  • Full Formula: Sn4 Cl16
  • Reduced Formula: SnCl4
  • Formula Anonymous: AB4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m