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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98702
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ce', 'Si', 'Ir']
  • Chemical System: Ce-Ir-Si
  • Density: 9.43479704172445
  • Atomic Density: 0.04729308499446993
  • Unit Cell Volume: 253.73688355080205
  • Molar Volume: 12.733660239555489
  • Full Formula: Ce4 Si4 Ir4
  • Reduced Formula: CeSiIr
  • Formula Anonymous: ABC
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23