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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20840
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 34
  • Number of elements: 3
  • Element list: ['Sm', 'Te', 'O']
  • Chemical System: O-Sm-Te
  • Density: 6.390932637702978
  • Atomic Density: 0.06628221550521322
  • Unit Cell Volume: 512.9581101181784
  • Molar Volume: 9.085605715044855
  • Full Formula: Sm4 Te8 O22
  • Reduced Formula: Sm2Te4O11
  • Formula Anonymous: A2B4C11
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m