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  1. Third-Parties
  2. MatprojStructure
  3. mp-769502

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-769502
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Li', 'Nb', 'Fe', 'O']
  • Chemical System: Fe-Li-Nb-O
  • Density: 4.291969472257171
  • Atomic Density: 0.09075675739642221
  • Unit Cell Volume: 418.70160514899607
  • Molar Volume: 6.6354736911715655
  • Full Formula: Li8 Nb4 Fe6 O20
  • Reduced Formula: Li4Nb2Fe3O10
  • Formula Anonymous: A2B3C4D10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -294.46215281
  • Final energy per atom: -7.74900402131579
  • 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.