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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108015
  • 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: 9
  • Number of elements: 3
  • Element list: ['Dy', 'Mg', 'Co']
  • Chemical System: Co-Dy-Mg
  • Density: 6.706141979555604
  • Atomic Density: 0.04322978399206324
  • Unit Cell Volume: 208.18979807191155
  • Molar Volume: 13.930536319833646
  • Full Formula: Dy4 Mg3 Co2
  • Reduced Formula: Dy4Mg3Co2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m