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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-4256
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Cl', 'I', 'Sn']
  • Chemical System: Cl-I-Sn
  • Density: 4.620842083328619
  • Atomic Density: 0.029701795229259153
  • Unit Cell Volume: 404.0159831207386
  • Molar Volume: 20.2753426636906
  • Full Formula: Sn4 I4 Cl4
  • Reduced Formula: SnICl
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm