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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196373

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-1196373
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 5
  • Element list: ['Na', 'Fe', 'P', 'O', 'F']
  • Chemical System: F-Fe-Na-O-P
  • Density: 2.91257800910538
  • Atomic Density: 0.07176532104574822
  • Unit Cell Volume: 836.0584071205063
  • Molar Volume: 8.391435685435125
  • Full Formula: Na8 Fe8 P8 O32 F4
  • Reduced Formula: Na2Fe2P2O8F
  • Formula Anonymous: AB2C2D2E8
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -431.65344052
  • Final energy per atom: -7.194224008666667
  • 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.