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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-53468
  • 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', 'Pb', 'S']
  • Chemical System: Dy-Pb-S
  • Density: 7.155736875973196
  • Atomic Density: 0.045672710393464634
  • Unit Cell Volume: 306.5287757041736
  • Molar Volume: 13.185424530578583
  • Full Formula: Dy4 Pb2 S8
  • Reduced Formula: Dy2PbS4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m