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  1. Third-Parties
  2. MatprojStructure
  3. mp-1019788

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-1019788
  • Created at: Sept. 4, 2022, 2:42 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', 'Si', 'O']
  • Chemical System: Al-K-O-Si
  • Density: 2.0798911734926184
  • Atomic Density: 0.0536537492253068
  • Unit Cell Volume: 820.0731660937978
  • Molar Volume: 11.224081908444795
  • Full Formula: K8 Al6 Si6 O24
  • Reduced Formula: K4Al3(SiO4)3
  • Formula Anonymous: A3B3C4D12
  • Spacegroup Number: 218
  • Spacegroup Symbol: P-43n
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -316.12135017
  • Final energy per atom: -7.184576140227273
  • 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.