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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218493

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-1218493
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Sr', 'Ti', 'Fe', 'O']
  • Chemical System: Fe-O-Sr-Ti
  • Density: 4.974420205053892
  • Atomic Density: 0.07574714762119586
  • Unit Cell Volume: 633.6872279342233
  • Molar Volume: 7.950320175904368
  • Full Formula: Sr12 Ti6 Fe2 O28
  • Reduced Formula: Sr6Ti3FeO14
  • Formula Anonymous: AB3C6D14
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -377.56092391
  • Final energy per atom: -7.865852581458333
  • 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.