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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-75869
  • 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: 3
  • Number of elements: 3
  • Element list: ['Hf', 'As', 'Ir']
  • Chemical System: As-Hf-Ir
  • Density: 12.090283734446706
  • Atomic Density: 0.04901574349290276
  • Unit Cell Volume: 61.20482494434437
  • Molar Volume: 12.286135700200031
  • Full Formula: Hf1 As1 Ir1
  • Reduced Formula: HfAsIr
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m