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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17679
  • 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: 3
  • Element list: ['Dy', 'Co', 'C']
  • Chemical System: C-Co-Dy
  • Density: 8.5948173394882
  • Atomic Density: 0.06651602498678347
  • Unit Cell Volume: 90.2038268401063
  • Molar Volume: 9.053669038696437
  • Full Formula: Dy2 Co2 C2
  • Reduced Formula: DyCoC
  • Formula Anonymous: ABC
  • Spacegroup Number: 131
  • Spacegroup Symbol: P4_2/mmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm