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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9102
  • 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: 15
  • Number of elements: 2
  • Element list: ['Sm', 'O']
  • Chemical System: O-Sm
  • Density: 7.668613790023277
  • Atomic Density: 0.06621603302259042
  • Unit Cell Volume: 226.5312389656832
  • Molar Volume: 9.094686717256941
  • Full Formula: Sm6 O9
  • Reduced Formula: Sm2O3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m