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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26874
  • 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: 24
  • Number of elements: 4
  • Element list: ['Dy', 'Cu', 'Ge', 'Se']
  • Chemical System: Cu-Dy-Ge-Se
  • Density: 6.98184620689148
  • Atomic Density: 0.04288892845201673
  • Unit Cell Volume: 559.5849760352655
  • Molar Volume: 14.041247886939983
  • Full Formula: Dy6 Cu2 Ge2 Se14
  • Reduced Formula: Dy3CuGeSe7
  • Formula Anonymous: ABC3D7
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6