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  1. Third-Parties
  2. MatprojStructure
  3. mp-1521061

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-1521061
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Eu', 'Ti', 'Nb', 'O']
  • Chemical System: Eu-Nb-O-Ti
  • Density: 6.976928751409943
  • Atomic Density: 0.07770708255543711
  • Unit Cell Volume: 128.68839842064443
  • Molar Volume: 7.749796494680825
  • Full Formula: Eu2 Ti1 Nb1 O6
  • Reduced Formula: Eu2TiNbO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -101.69371741
  • Final energy per atom: -10.169371741
  • 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.