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  1. Third-Parties
  2. MatprojStructure
  3. mp-1103895

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-1103895
  • 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: 14
  • Number of elements: 5
  • Element list: ['Sr', 'Sc', 'Fe', 'As', 'O']
  • Chemical System: As-Fe-O-Sc-Sr
  • Density: 4.786610631773611
  • Atomic Density: 0.05812441675517951
  • Unit Cell Volume: 240.86263194636615
  • Molar Volume: 10.360776238607784
  • Full Formula: Sr3 Sc2 Fe2 As2 O5
  • Reduced Formula: Sr3Sc2Fe2As2O5
  • Formula Anonymous: A2B2C2D3E5
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -100.82049943
  • Final energy per atom: -7.2014642449999995
  • 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.