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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18961
  • 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: 20
  • Number of elements: 2
  • Element list: ['Dy', 'S']
  • Chemical System: Dy-S
  • Density: 6.528823048420671
  • Atomic Density: 0.04667373948920199
  • Unit Cell Volume: 428.5064839217997
  • Molar Volume: 12.902631813748773
  • Full Formula: Dy8 S12
  • Reduced Formula: Dy2S3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm