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  1. Third-Parties
  2. MatprojStructure
  3. mp-23105

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-23105
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['O', 'Fe', 'Br', 'Sr']
  • Chemical System: Br-Fe-O-Sr
  • Density: 4.747682424607437
  • Atomic Density: 0.055846300958848724
  • Unit Cell Volume: 214.87546702229034
  • Molar Volume: 10.783419235658085
  • Full Formula: Sr3 Fe2 Br2 O5
  • Reduced Formula: Sr3Fe2Br2O5
  • Formula Anonymous: A2B2C3D5
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -78.9846983
  • Final energy per atom: -6.582058191666667
  • 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.