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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57448
  • 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: 15
  • Number of elements: 2
  • Element list: ['Sc', 'O']
  • Chemical System: O-Sc
  • Density: 4.0785400549117785
  • Atomic Density: 0.08904915539157911
  • Unit Cell Volume: 168.44629164689943
  • Molar Volume: 6.762715191984271
  • Full Formula: Sc6 O9
  • Reduced Formula: Sc2O3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m