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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30865
  • 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: 16
  • Number of elements: 2
  • Element list: ['Dy', 'Sn']
  • Chemical System: Dy-Sn
  • Density: 8.632627379916453
  • Atomic Density: 0.035588268128288636
  • Unit Cell Volume: 449.5863620652508
  • Molar Volume: 16.921702225832906
  • Full Formula: Dy10 Sn6
  • Reduced Formula: Dy5Sn3
  • Formula Anonymous: A3B5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm