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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218461

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-1218461
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Sr', 'Fe', 'Ru', 'O']
  • Chemical System: Fe-O-Ru-Sr
  • Density: 5.487691259148545
  • Atomic Density: 0.07457569890208654
  • Unit Cell Volume: 160.91032570482895
  • Molar Volume: 8.075205259432717
  • Full Formula: Sr3 Fe1 Ru1 O7
  • Reduced Formula: Sr3FeRuO7
  • Formula Anonymous: ABC3D7
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -86.32026238
  • Final energy per atom: -7.193355198333333
  • 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.