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  1. Third-Parties
  2. MatprojStructure
  3. mp-22076

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-22076
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Na', 'Fe', 'W', 'O']
  • Chemical System: Fe-Na-O-W
  • Density: 6.429643537593062
  • Atomic Density: 0.08087633740855663
  • Unit Cell Volume: 296.74934312073367
  • Molar Volume: 7.446109644627483
  • Full Formula: Na2 Fe2 W4 O16
  • Reduced Formula: NaFe(WO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -201.18665877
  • Final energy per atom: -8.38277744875
  • 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.