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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112686
  • 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: 14
  • Number of elements: 3
  • Element list: ['Dy', 'Cu', 'S']
  • Chemical System: Cu-Dy-S
  • Density: 6.068798515801138
  • Atomic Density: 0.05693552719965909
  • Unit Cell Volume: 245.8921641474469
  • Molar Volume: 10.577123030549645
  • Full Formula: Dy2 Cu6 S6
  • Reduced Formula: Dy(CuS)3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3