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  1. Third-Parties
  2. MatprojStructure
  3. mp-706815

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-706815
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 104
  • Number of elements: 5
  • Element list: ['K', 'Ba', 'Al', 'Si', 'O']
  • Chemical System: Al-Ba-K-O-Si
  • Density: 3.1483214117219847
  • Atomic Density: 0.06784052036135721
  • Unit Cell Volume: 1533.0071091146829
  • Molar Volume: 8.876908266508943
  • Full Formula: K1 Ba7 Al15 Si17 O64
  • Reduced Formula: KBa7Al15Si17O64
  • Formula Anonymous: AB7C15D17E64
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -833.80652115
  • Final energy per atom: -8.017370395673076
  • 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.