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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-5836
  • 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: 7
  • Number of elements: 3
  • Element list: ['Sb', 'Sn', 'Te']
  • Chemical System: Sb-Sn-Te
  • Density: 6.24766060534611
  • Atomic Density: 0.030181181164264652
  • Unit Cell Volume: 231.93260601371668
  • Molar Volume: 19.953297146403205
  • Full Formula: Sn1 Sb2 Te4
  • Reduced Formula: Sn(SbTe2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m