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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54854
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 4
  • Element list: ['Dy', 'B', 'Rh', 'C']
  • Chemical System: B-C-Dy-Rh
  • Density: 8.990234601253928
  • Atomic Density: 0.08081797264574626
  • Unit Cell Volume: 74.24091205925346
  • Molar Volume: 7.451487042860097
  • Full Formula: Dy1 B2 Rh2 C1
  • Reduced Formula: DyB2Rh2C
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm