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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106799
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Ir', 'W']
  • Chemical System: Ir-W
  • Density: 20.406494281029527
  • Atomic Density: 0.06535752879003089
  • Unit Cell Volume: 30.600912198275527
  • Molar Volume: 9.214150032120813
  • Full Formula: Ir1 W1
  • Reduced Formula: IrW
  • Formula Anonymous: AB
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2