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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218634

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-1218634
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 25
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Cr', 'Fe', 'O']
  • Chemical System: Cr-Fe-La-O-Sr
  • Density: 5.585014777761065
  • Atomic Density: 0.08368663627797526
  • Unit Cell Volume: 298.73347898653117
  • Molar Volume: 7.196060240725571
  • Full Formula: Sr4 La1 Cr1 Fe4 O15
  • Reduced Formula: Sr4LaCrFe4O15
  • Formula Anonymous: ABC4D4E15
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -189.90980583
  • Final energy per atom: -7.5963922332000005
  • 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.