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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112529
  • 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: ['Tm', 'Fe', 'Cu', 'O']
  • Chemical System: Cu-Fe-O-Tm
  • Density: 6.979034854378882
  • Atomic Density: 0.10846893581917497
  • Unit Cell Volume: 184.3845876144793
  • Molar Volume: 5.551949702944734
  • Full Formula: Tm1 Fe4 Cu3 O12
  • Reduced Formula: TmFe4(CuO4)3
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3