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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208725

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-1208725
  • 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: 28
  • Number of elements: 5
  • Element list: ['Sr', 'Fe', 'Ag', 'S', 'O']
  • Chemical System: Ag-Fe-O-S-Sr
  • Density: 5.481503238874676
  • Atomic Density: 0.0629271439345056
  • Unit Cell Volume: 444.9590152882565
  • Molar Volume: 9.570020794631688
  • Full Formula: Sr6 Fe4 Ag4 S4 O10
  • Reduced Formula: Sr3Fe2Ag2S2O5
  • Formula Anonymous: A2B2C2D3E5
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -175.83610854
  • Final energy per atom: -6.279861019285714
  • 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.