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  1. Third-Parties
  2. MatprojStructure
  3. mp-559346

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-559346
  • 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: 42
  • Number of elements: 4
  • Element list: ['K', 'Nb', 'Si', 'O']
  • Chemical System: K-Nb-O-Si
  • Density: 3.7169044051624742
  • Atomic Density: 0.07120181120888754
  • Unit Cell Volume: 589.8726350764163
  • Molar Volume: 8.457847711672125
  • Full Formula: K6 Nb6 Si4 O26
  • Reduced Formula: K3Nb3Si2O13
  • Formula Anonymous: A2B3C3D13
  • Spacegroup Number: 190
  • Spacegroup Symbol: P-62c
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -343.22382706
  • Final energy per atom: -8.171995882380953
  • 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.