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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119401
  • 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: 12
  • Number of elements: 3
  • Element list: ['Dy', 'As', 'S']
  • Chemical System: As-Dy-S
  • Density: 7.145974920301106
  • Atomic Density: 0.047906723583682476
  • Unit Cell Volume: 250.48676057001992
  • Molar Volume: 12.570554422242315
  • Full Formula: Dy4 As4 S4
  • Reduced Formula: DyAsS
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm