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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-122055
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Nd', 'Fe', 'Cu', 'O']
  • Chemical System: Cu-Fe-Nd-O
  • Density: 6.513237811382361
  • Atomic Density: 0.104561115712074
  • Unit Cell Volume: 191.27569425591486
  • Molar Volume: 5.7594457738792135
  • Full Formula: Nd1 Fe4 Cu3 O12
  • Reduced Formula: NdFe4(CuO4)3
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3