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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221635

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-1221635
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Mn', 'Fe']
  • Chemical System: Fe-Mn
  • Density: 8.195264320536085
  • Atomic Density: 0.08866301737770796
  • Unit Cell Volume: 56.393298444827366
  • Molar Volume: 6.7921676231087895
  • Full Formula: Mn1 Fe4
  • Reduced Formula: MnFe4
  • Formula Anonymous: AB4
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -42.86434446999999
  • Final energy per atom: -8.572868893999999
  • 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.