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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-75728
  • 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: 4
  • Number of elements: 3
  • Element list: ['As', 'Pd', 'Rh']
  • Chemical System: As-Pd-Rh
  • Density: 10.653807121163172
  • Atomic Density: 0.06569145560064504
  • Unit Cell Volume: 60.89071955288997
  • Molar Volume: 9.16731210312969
  • Full Formula: As1 Pd2 Rh1
  • Reduced Formula: AsPd2Rh
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m