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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11150
  • 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: 16
  • Number of elements: 2
  • Element list: ['P', 'Ir']
  • Chemical System: Ir-P
  • Density: 7.084442838132842
  • Atomic Density: 0.05984957346927936
  • Unit Cell Volume: 267.33690939690257
  • Molar Volume: 10.062128117071962
  • Full Formula: P12 Ir4
  • Reduced Formula: P3Ir
  • Formula Anonymous: AB3
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3