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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-13374
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Sm', 'Ag', 'S']
  • Chemical System: Ag-S-Sm
  • Density: 6.116820404560934
  • Atomic Density: 0.04620268776330939
  • Unit Cell Volume: 303.0126747543402
  • Molar Volume: 13.034178424533822
  • Full Formula: Sm5 Ag1 S8
  • Reduced Formula: Sm5AgS8
  • Formula Anonymous: AB5C8
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4