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  1. Third-Parties
  2. MatprojStructure
  3. mp-1645234

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-1645234
  • 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: 40
  • Number of elements: 4
  • Element list: ['Sr', 'Mn', 'Fe', 'O']
  • Chemical System: Fe-Mn-O-Sr
  • Density: 5.063425733554362
  • Atomic Density: 0.06958522005664182
  • Unit Cell Volume: 574.8347129956666
  • Molar Volume: 8.654338888485263
  • Full Formula: Sr10 Mn2 Fe8 O20
  • Reduced Formula: Sr5Mn(Fe2O5)2
  • Formula Anonymous: AB4C5D10
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -294.22200193000003
  • Final energy per atom: -7.3555500482500005
  • 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.