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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21475
  • 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: 14
  • Number of elements: 2
  • Element list: ['Sm', 'Co']
  • Chemical System: Co-Sm
  • Density: 8.064924993614651
  • Atomic Density: 0.0390927830188097
  • Unit Cell Volume: 358.12236732452186
  • Molar Volume: 15.404737895233536
  • Full Formula: Sm10 Co4
  • Reduced Formula: Sm5Co2
  • Formula Anonymous: A2B5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m