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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219824

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-1219824
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 5
  • Element list: ['Rb', 'V', 'Cd', 'Cu', 'O']
  • Chemical System: Cd-Cu-O-Rb-V
  • Density: 4.588244830765432
  • Atomic Density: 0.07709880776751402
  • Unit Cell Volume: 570.6962438729128
  • Molar Volume: 7.81093889046811
  • Full Formula: Rb2 V6 Cd1 Cu9 O26
  • Reduced Formula: Rb2V6CdCu9O26
  • Formula Anonymous: AB2C6D9E26
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -297.8301933
  • Final energy per atom: -6.768868029545455
  • 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.