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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104749
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ce', 'Sm', 'S']
  • Chemical System: Ce-S-Sm
  • Density: 6.543529849313249
  • Atomic Density: 0.043817615346532786
  • Unit Cell Volume: 182.57497439629668
  • Molar Volume: 13.743652438348683
  • Full Formula: Ce1 Sm3 S4
  • Reduced Formula: CeSm3S4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m