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  1. Third-Parties
  2. MatprojStructure
  3. mp-554541

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-554541
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 3
  • Element list: ['Sr', 'Cr', 'O']
  • Chemical System: Cr-O-Sr
  • Density: 4.95902196666478
  • Atomic Density: 0.07345889415186058
  • Unit Cell Volume: 653.4266620018843
  • Molar Volume: 8.197973614400606
  • Full Formula: Sr12 Cr9 O27
  • Reduced Formula: Sr4Cr3O9
  • Formula Anonymous: A3B4C9
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -371.8363838
  • Final energy per atom: -7.746591329166667
  • 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.