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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-81410
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Li', 'Cr', 'Ir']
  • Chemical System: Cr-Ir-Li
  • Density: 12.008513262882603
  • Atomic Density: 0.06524282454350057
  • Unit Cell Volume: 61.30942410889959
  • Molar Volume: 9.230349547458271
  • Full Formula: Li1 Cr1 Ir2
  • Reduced Formula: LiCrIr2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm