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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50388
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 17
  • Number of elements: 3
  • Element list: ['Sm', 'U', 'O']
  • Chemical System: O-Sm-U
  • Density: 8.469931626913441
  • Atomic Density: 0.0691764756471197
  • Unit Cell Volume: 245.7482813481237
  • Molar Volume: 8.705474951802845
  • Full Formula: Sm4 U2 O11
  • Reduced Formula: Sm4U2O11
  • Formula Anonymous: A2B4C11
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2