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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59279
  • 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: 5
  • Element list: ['Nd', 'Ti', 'Fe', 'Cu', 'O']
  • Chemical System: Cu-Fe-Nd-O-Ti
  • Density: 5.910525170103006
  • Atomic Density: 0.09801209758630447
  • Unit Cell Volume: 204.0564429547997
  • Molar Volume: 6.144283112293571
  • Full Formula: Nd1 Ti3 Fe1 Cu3 O12
  • Reduced Formula: NdTi3Fe(CuO4)3
  • Formula Anonymous: ABC3D3E12
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3