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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14771
  • 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: 8
  • Number of elements: 2
  • Element list: ['Ti', 'Ir']
  • Chemical System: Ir-Ti
  • Density: 8.911064789872965
  • Atomic Density: 0.06391996439099731
  • Unit Cell Volume: 125.15651528001703
  • Molar Volume: 9.421376900591918
  • Full Formula: Ti6 Ir2
  • Reduced Formula: Ti3Ir
  • Formula Anonymous: AB3
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m