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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214121

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-1214121
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Ca', 'Nb', 'Fe', 'O']
  • Chemical System: Ca-Fe-Nb-O
  • Density: 4.460345264128271
  • Atomic Density: 0.08267317489523315
  • Unit Cell Volume: 483.83287627080546
  • Molar Volume: 7.284274213046136
  • Full Formula: Ca8 Nb4 Fe4 O24
  • Reduced Formula: Ca2NbFeO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -326.74898784
  • Final energy per atom: -8.168724696
  • 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.