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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196629

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-1196629
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 3
  • Element list: ['Cr', 'Fe', 'O']
  • Chemical System: Cr-Fe-O
  • Density: 2.4567588565891003
  • Atomic Density: 0.05930665941730162
  • Unit Cell Volume: 843.0756426219046
  • Molar Volume: 10.154240382393132
  • Full Formula: Cr8 Fe4 O38
  • Reduced Formula: Cr4Fe2O19
  • Formula Anonymous: A2B4C19
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -349.31081885000003
  • Final energy per atom: -6.986216377000001
  • 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.