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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1754887
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Cl', 'Sb', 'Te']
  • Chemical System: Cl-Sb-Te
  • Density: 4.6472760062928336
  • Atomic Density: 0.029478868875512335
  • Unit Cell Volume: 101.76781248523604
  • Molar Volume: 20.42866972077923
  • Full Formula: Sb1 Te1 Cl1
  • Reduced Formula: SbTeCl
  • Formula Anonymous: ABC
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1