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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17395
  • 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: 3
  • Number of elements: 3
  • Element list: ['Dy', 'P', 'Pt']
  • Chemical System: Dy-P-Pt
  • Density: 11.256020192896106
  • Atomic Density: 0.0523361090563785
  • Unit Cell Volume: 57.321800456512406
  • Molar Volume: 11.506665032191666
  • Full Formula: Dy1 P1 Pt1
  • Reduced Formula: DyPPt
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2