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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-122039
  • 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: 19
  • Number of elements: 3
  • Element list: ['Sm', 'Mn', 'Fe']
  • Chemical System: Fe-Mn-Sm
  • Density: 8.556425304509009
  • Atomic Density: 0.07843103652073972
  • Unit Cell Volume: 242.25103789079444
  • Molar Volume: 7.678262365444513
  • Full Formula: Sm2 Mn2 Fe15
  • Reduced Formula: Sm2Mn2Fe15
  • Formula Anonymous: A2B2C15
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m