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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218286

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-1218286
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Mn', 'Cr', 'O']
  • Chemical System: Cr-La-Mn-O-Sr
  • Density: 6.247811256459133
  • Atomic Density: 0.08267480154870084
  • Unit Cell Volume: 241.9116783512168
  • Molar Volume: 7.284130892594363
  • Full Formula: Sr1 La3 Mn2 Cr2 O12
  • Reduced Formula: SrLa3Mn2Cr2O12
  • Formula Anonymous: AB2C2D3E12
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -172.89481857
  • Final energy per atom: -8.644740928500001
  • 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.