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  1. Third-Parties
  2. MatprojStructure
  3. mp-555300

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-555300
  • 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: 45
  • Number of elements: 4
  • Element list: ['Na', 'Zn', 'Si', 'O']
  • Chemical System: Na-O-Si-Zn
  • Density: 3.5966791109001237
  • Atomic Density: 0.07619990417901448
  • Unit Cell Volume: 590.5519237174191
  • Molar Volume: 7.903081801589067
  • Full Formula: Na6 Zn9 Si6 O24
  • Reduced Formula: Na2Zn3(SiO4)2
  • Formula Anonymous: A2B2C3D8
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -282.03476984
  • Final energy per atom: -6.267439329777778
  • 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.