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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234549

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-1234549
  • 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: 25
  • Number of elements: 4
  • Element list: ['Mg', 'Fe', 'O', 'F']
  • Chemical System: F-Fe-Mg-O
  • Density: 4.564050416170385
  • Atomic Density: 0.09373585134264846
  • Unit Cell Volume: 266.70691781112953
  • Molar Volume: 6.424586402897492
  • Full Formula: Mg1 Fe8 O14 F2
  • Reduced Formula: MgFe8(O7F)2
  • Formula Anonymous: AB2C8D14
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -181.60541513
  • Final energy per atom: -7.264216605200001
  • 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.