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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119076
  • 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: 18
  • Number of elements: 3
  • Element list: ['Sm', 'As', 'Pd']
  • Chemical System: As-Pd-Sm
  • Density: 9.300971949474977
  • Atomic Density: 0.05425190290939613
  • Unit Cell Volume: 331.7855970888442
  • Molar Volume: 11.100330932275924
  • Full Formula: Sm3 As6 Pd9
  • Reduced Formula: SmAs2Pd3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m