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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35342
  • 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: ['Ce', 'Co', 'B', 'C']
  • Chemical System: B-C-Ce-Co
  • Density: 7.336590221976474
  • Atomic Density: 0.09090471764773966
  • Unit Cell Volume: 66.00317514048392
  • Molar Volume: 6.624673521715449
  • Full Formula: Ce1 Co2 B2 C1
  • Reduced Formula: CeCo2B2C
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm