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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106746
  • 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: 5
  • Number of elements: 2
  • Element list: ['Sm', 'O']
  • Chemical System: O-Sm
  • Density: 6.792865740734612
  • Atomic Density: 0.05865422806813968
  • Unit Cell Volume: 85.24534657913168
  • Molar Volume: 10.267189524690309
  • Full Formula: Sm2 O3
  • Reduced Formula: Sm2O3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2