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  1. Third-Parties
  2. MatprojStructure
  3. mp-690914

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-690914
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 98
  • Number of elements: 5
  • Element list: ['K', 'Na', 'Mg', 'Si', 'O']
  • Chemical System: K-Mg-Na-O-Si
  • Density: 2.5253163515376484
  • Atomic Density: 0.07447201935151099
  • Unit Cell Volume: 1315.930477693051
  • Molar Volume: 8.086447517389379
  • Full Formula: K2 Na2 Mg10 Si24 O60
  • Reduced Formula: KNaMg5(Si2O5)6
  • Formula Anonymous: ABC5D12E30
  • Spacegroup Number: 190
  • Spacegroup Symbol: P-62c
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -759.95412209
  • Final energy per atom: -7.754633898877551
  • 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.