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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-122884
  • 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: 4
  • Number of elements: 2
  • Element list: ['Sm', 'Ru']
  • Chemical System: Ru-Sm
  • Density: 7.638302420974881
  • Atomic Density: 0.03332350438283492
  • Unit Cell Volume: 120.0353946585647
  • Molar Volume: 18.071751070400715
  • Full Formula: Sm3 Ru1
  • Reduced Formula: Sm3Ru
  • Formula Anonymous: AB3
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1