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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173271

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-1173271
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Fe', 'Cu', 'O']
  • Chemical System: Cu-Fe-La-O-Sr
  • Density: 6.602306286614899
  • Atomic Density: 0.07824516883175424
  • Unit Cell Volume: 460.0923039403056
  • Molar Volume: 7.696501713670064
  • Full Formula: Sr2 La6 Fe1 Cu7 O20
  • Reduced Formula: Sr2La6FeCu7O20
  • Formula Anonymous: AB2C6D7E20
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -258.08695261
  • Final energy per atom: -7.169082016944445
  • 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.