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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191264

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-1191264
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 5
  • Element list: ['Sr', 'Fe', 'Cu', 'Pb', 'O']
  • Chemical System: Cu-Fe-O-Pb-Sr
  • Density: 6.921395002281809
  • Atomic Density: 0.06213196963040889
  • Unit Cell Volume: 386.27457237817583
  • Molar Volume: 9.692499361959097
  • Full Formula: Sr4 Fe2 Cu2 Pb4 O12
  • Reduced Formula: Sr2FeCu(PbO3)2
  • Formula Anonymous: ABC2D2E6
  • Spacegroup Number: 30
  • Spacegroup Symbol: Pnc2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -153.91899673
  • Final energy per atom: -6.413291530416667
  • 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.