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  1. Third-Parties
  2. MatprojStructure
  3. mp-662522

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-662522
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Na', 'Zn', 'Si', 'O']
  • Chemical System: Na-O-Si-Zn
  • Density: 2.9688413665801865
  • Atomic Density: 0.07462043457746433
  • Unit Cell Volume: 294.8254070694476
  • Molar Volume: 8.070364095438691
  • Full Formula: Na4 Zn2 Si4 O12
  • Reduced Formula: Na2Zn(SiO3)2
  • Formula Anonymous: AB2C2D6
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -148.07139158
  • Final energy per atom: -6.73051779909091
  • 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.