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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16384
  • 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: 6
  • Number of elements: 4
  • Element list: ['Ce', 'B', 'Ir', 'C']
  • Chemical System: B-C-Ce-Ir
  • Density: 11.999374337351677
  • Atomic Density: 0.07767555818168749
  • Unit Cell Volume: 77.24437571424544
  • Molar Volume: 7.752941724491859
  • Full Formula: Ce1 B2 Ir2 C1
  • Reduced Formula: CeB2Ir2C
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm