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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222053

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-1222053
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Mn', 'Fe', 'Si', 'C']
  • Chemical System: C-Fe-Mn-Si
  • Density: 7.250528788554233
  • Atomic Density: 0.09640191118956054
  • Unit Cell Volume: 290.45067317121976
  • Molar Volume: 6.246910134549432
  • Full Formula: Mn10 Fe10 Si4 C4
  • Reduced Formula: Mn5Fe5(SiC)2
  • Formula Anonymous: A2B2C5D5
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -239.21462832000003
  • Final energy per atom: -8.543379582857144
  • 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.