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  1. Third-Parties
  2. MatprojStructure
  3. mp-558909

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-558909
  • 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: 72
  • Number of elements: 4
  • Element list: ['Rb', 'V', 'Cd', 'O']
  • Chemical System: Cd-O-Rb-V
  • Density: 4.5876316713221215
  • Atomic Density: 0.06617167961450585
  • Unit Cell Volume: 1088.0787735697206
  • Molar Volume: 9.100782683895869
  • Full Formula: Rb4 V12 Cd12 O44
  • Reduced Formula: RbV3Cd3O11
  • Formula Anonymous: AB3C3D11
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -492.9786697799999
  • Final energy per atom: -6.846925969166666
  • 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.