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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21555
  • 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: 48
  • Number of elements: 3
  • Element list: ['Dy', 'P', 'S']
  • Chemical System: Dy-P-S
  • Density: 3.9318500149267805
  • Atomic Density: 0.04415729471117148
  • Unit Cell Volume: 1087.0231139376467
  • Molar Volume: 13.63792958647089
  • Full Formula: Dy8 P8 S32
  • Reduced Formula: DyPS4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 142
  • Spacegroup Symbol: I4_1/acd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm