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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197321

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-1197321
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['K', 'Al', 'B', 'O']
  • Chemical System: Al-B-K-O
  • Density: 1.9228942486290967
  • Atomic Density: 0.06647761762958745
  • Unit Cell Volume: 661.8769078814995
  • Molar Volume: 9.058899784218054
  • Full Formula: K4 Al2 B10 O28
  • Reduced Formula: K2AlB5O14
  • Formula Anonymous: AB2C5D14
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -301.46912665
  • Final energy per atom: -6.851571060227273
  • 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.