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  1. Third-Parties
  2. MatprojStructure
  3. mp-18151

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-18151
  • 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: 26
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'Co', 'O']
  • Chemical System: Co-Na-O-Rb
  • Density: 3.4719778703212794
  • Atomic Density: 0.058992697545538306
  • Unit Cell Volume: 440.73251574789896
  • Molar Volume: 10.208281720549094
  • Full Formula: Rb4 Na8 Co4 O10
  • Reduced Formula: Rb2Na4Co2O5
  • Formula Anonymous: A2B2C4D5
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -129.99856607
  • Final energy per atom: -4.999944848846154
  • 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.