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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210392

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-1210392
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Na', 'Zn', 'Fe', 'P', 'O']
  • Chemical System: Fe-Na-O-P-Zn
  • Density: 3.7291900919548127
  • Atomic Density: 0.08841745559499793
  • Unit Cell Volume: 452.39935633550317
  • Molar Volume: 6.811031508964495
  • Full Formula: Na4 Zn2 Fe4 P6 O24
  • Reduced Formula: Na2ZnFe2(PO4)3
  • Formula Anonymous: AB2C2D3E12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -288.80557778
  • Final energy per atom: -7.220139444500001
  • 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.