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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85436
  • 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: 11
  • Number of elements: 3
  • Element list: ['Eu', 'As', 'Pd']
  • Chemical System: As-Eu-Pd
  • Density: 8.864231707324006
  • Atomic Density: 0.049709543820495694
  • Unit Cell Volume: 221.28547467105503
  • Molar Volume: 12.11465706011371
  • Full Formula: Eu3 As4 Pd4
  • Reduced Formula: Eu3(AsPd)4
  • Formula Anonymous: A3B4C4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m