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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93755
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Dy', 'Cu', 'Sn']
  • Chemical System: Cu-Dy-Sn
  • Density: 8.778272414293554
  • Atomic Density: 0.046001223004185125
  • Unit Cell Volume: 130.43131482513255
  • Molar Volume: 13.091262289813717
  • Full Formula: Dy2 Cu2 Sn2
  • Reduced Formula: DyCuSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm