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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221291

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-1221291
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Na', 'Nb', 'Bi', 'O']
  • Chemical System: Bi-Na-Nb-O
  • Density: 6.584472675288455
  • Atomic Density: 0.07331305099686396
  • Unit Cell Volume: 518.3251751673176
  • Molar Volume: 8.214282011340114
  • Full Formula: Na3 Nb6 Bi5 O24
  • Reduced Formula: Na3Nb6Bi5O24
  • Formula Anonymous: A3B5C6D24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -298.55761734
  • Final energy per atom: -7.85677940368421
  • 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.