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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213695

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-1213695
  • 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: 26
  • Number of elements: 4
  • Element list: ['Cs', 'Rb', 'Fe', 'O']
  • Chemical System: Cs-Fe-O-Rb
  • Density: 4.45277035370591
  • Atomic Density: 0.03898237720062244
  • Unit Cell Volume: 666.9680472843214
  • Molar Volume: 15.448367166032767
  • Full Formula: Cs8 Rb4 Fe4 O10
  • Reduced Formula: Cs4Rb2Fe2O5
  • Formula Anonymous: A2B2C4D5
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -131.40571667
  • Final energy per atom: -5.054066025769231
  • 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.