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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-62517
  • 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: 18
  • Number of elements: 3
  • Element list: ['Dy', 'Si', 'B']
  • Chemical System: B-Dy-Si
  • Density: 7.5285581639670065
  • Atomic Density: 0.04495999834616367
  • Unit Cell Volume: 400.3558866130585
  • Molar Volume: 13.394441684880212
  • Full Formula: Dy10 Si6 B2
  • Reduced Formula: Dy5Si3B
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm