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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210713

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-1210713
  • 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: 38
  • Number of elements: 4
  • Element list: ['Mn', 'Fe', 'Si', 'O']
  • Chemical System: Fe-Mn-O-Si
  • Density: 4.382034238583848
  • Atomic Density: 0.08511227737467898
  • Unit Cell Volume: 446.46907793005494
  • Molar Volume: 7.075525348111052
  • Full Formula: Mn13 Fe1 Si2 O22
  • Reduced Formula: Mn13Fe(SiO11)2
  • Formula Anonymous: AB2C13D22
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -329.49878272
  • Final energy per atom: -8.671020597894737
  • 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.