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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93785
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ce', 'Al', 'Ir']
  • Chemical System: Al-Ce-Ir
  • Density: 9.826315626189093
  • Atomic Density: 0.049406953671382585
  • Unit Cell Volume: 121.44039561531012
  • Molar Volume: 12.188852605758072
  • Full Formula: Ce2 Al2 Ir2
  • Reduced Formula: CeAlIr
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm