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  1. Third-Parties
  2. MatprojStructure
  3. mp-8263

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-8263
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['K', 'Na', 'B', 'O']
  • Chemical System: B-K-Na-O
  • Density: 2.453299230518982
  • Atomic Density: 0.07187498896275449
  • Unit Cell Volume: 194.78263860680073
  • Molar Volume: 8.37863190924546
  • Full Formula: K2 Na4 B2 O6
  • Reduced Formula: KNa2BO3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -82.27769291
  • Final energy per atom: -5.876978065
  • 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.