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  1. Third-Parties
  2. MatprojStructure
  3. mp-684861

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-684861
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 6
  • Element list: ['Na', 'Yb', 'Ti', 'Nb', 'O', 'F']
  • Chemical System: F-Na-Nb-O-Ti-Yb
  • Density: 5.375874555217658
  • Atomic Density: 0.07882218240346836
  • Unit Cell Volume: 558.218494570177
  • Molar Volume: 7.640159884402049
  • Full Formula: Na4 Yb4 Ti4 Nb4 O24 F4
  • Reduced Formula: NaYbTiNbO6F
  • Formula Anonymous: ABCDEF6
  • Spacegroup Number: 91
  • Spacegroup Symbol: P4_122
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -348.98424639
  • Final energy per atom: -7.931460145227273
  • 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.