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  1. Third-Parties
  2. MatprojStructure
  3. mp-1094087

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-1094087
  • 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: 49
  • Number of elements: 3
  • Element list: ['Sr', 'Fe', 'O']
  • Chemical System: Fe-O-Sr
  • Density: 5.219253506192597
  • Atomic Density: 0.08111747818280303
  • Unit Cell Volume: 604.0621712817009
  • Molar Volume: 7.423974333162516
  • Full Formula: Sr10 Fe10 O29
  • Reduced Formula: Sr10Fe10O29
  • Formula Anonymous: A10B10C29
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -355.37529238
  • Final energy per atom: -7.2525569873469395
  • 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.