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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-62270
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Dy', 'Al', 'Co', 'S']
  • Chemical System: Al-Co-Dy-S
  • Density: 5.549760322277193
  • Atomic Density: 0.05026600676644484
  • Unit Cell Volume: 477.45984898926247
  • Molar Volume: 11.980543407757008
  • Full Formula: Dy6 Al2 Co2 S14
  • Reduced Formula: Dy3AlCoS7
  • Formula Anonymous: ABC3D7
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6