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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98457
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Sm', 'Si', 'Se', 'O']
  • Chemical System: O-Se-Si-Sm
  • Density: 6.451709037865443
  • Atomic Density: 0.06176430726287385
  • Unit Cell Volume: 1036.1971636403346
  • Molar Volume: 9.750195585241952
  • Full Formula: Sm16 Si8 Se12 O28
  • Reduced Formula: Sm4Si2Se3O7
  • Formula Anonymous: A2B3C4D7
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm