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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91521
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ce', 'Si', 'Ir']
  • Chemical System: Ce-Ir-Si
  • Density: 8.63981981686415
  • Atomic Density: 0.05356980735969139
  • Unit Cell Volume: 149.33785268788554
  • Molar Volume: 11.241669621032388
  • Full Formula: Ce2 Si4 Ir2
  • Reduced Formula: CeSi2Ir
  • Formula Anonymous: ABC2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm