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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117371
  • 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: 21
  • Number of elements: 4
  • Element list: ['Sm', 'Ga', 'Fe', 'C']
  • Chemical System: C-Fe-Ga-Sm
  • Density: 8.12747981382057
  • Atomic Density: 0.07895161401664319
  • Unit Cell Volume: 265.985695942494
  • Molar Volume: 7.627634767201236
  • Full Formula: Sm2 Ga2 Fe15 C2
  • Reduced Formula: Sm2Ga2Fe15C2
  • Formula Anonymous: A2B2C2D15
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m