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  1. Third-Parties
  2. MatprojStructure
  3. mp-1103995

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-1103995
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 4
  • Element list: ['Sr', 'Fe', 'O', 'F']
  • Chemical System: F-Fe-O-Sr
  • Density: 4.799679106376811
  • Atomic Density: 0.07302747615564208
  • Unit Cell Volume: 178.01518941026177
  • Molar Volume: 8.246404061897367
  • Full Formula: Sr3 Fe2 O4 F4
  • Reduced Formula: Sr3Fe2(OF)4
  • Formula Anonymous: A2B3C4D4
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -87.38573233000001
  • Final energy per atom: -6.721979410000001
  • 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.