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  1. Third-Parties
  2. MatprojStructure
  3. mp-680381

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-680381
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 5
  • Element list: ['K', 'Na', 'Gd', 'Nb', 'O']
  • Chemical System: Gd-K-Na-Nb-O
  • Density: 5.487869448595547
  • Atomic Density: 0.06627141580029063
  • Unit Cell Volume: 694.1152447779496
  • Molar Volume: 9.087086321118841
  • Full Formula: K4 Na4 Gd8 Nb4 O26
  • Reduced Formula: K2Na2Gd4Nb2O13
  • Formula Anonymous: A2B2C2D4E13
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -438.9135800700001
  • Final energy per atom: -9.541599566739132
  • 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.