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  1. Third-Parties
  2. MatprojStructure
  3. mp-540740

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-540740
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Sr', 'Tb', 'Fe', 'O']
  • Chemical System: Fe-O-Sr-Tb
  • Density: 6.814991672377146
  • Atomic Density: 0.07827783225979382
  • Unit Cell Volume: 613.2004248750058
  • Molar Volume: 7.693290151435604
  • Full Formula: Sr4 Tb8 Fe8 O28
  • Reduced Formula: SrTb2Fe2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -389.2855049
  • Final energy per atom: -8.110114685416667
  • 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.