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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227838

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1227838
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 5
  • Element list: ['Ba', 'Nd', 'Fe', 'Co', 'O']
  • Chemical System: Ba-Co-Fe-Nd-O
  • Density: 6.755660580235835
  • Atomic Density: 0.08263241234005052
  • Unit Cell Volume: 121.01788773693069
  • Molar Volume: 7.287867544296745
  • Full Formula: Ba1 Nd1 Fe1 Co1 O6
  • Reduced Formula: BaNdFeCoO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -75.31513359
  • Final energy per atom: -7.531513359
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.