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  1. Third-Parties
  2. MatprojStructure
  3. mp-13675

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-13675
  • 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: 16
  • Number of elements: 3
  • Element list: ['Cd', 'Pd', 'O']
  • Chemical System: Cd-O-Pd
  • Density: 8.247384596064562
  • Atomic Density: 0.08016148040286651
  • Unit Cell Volume: 199.59711222383876
  • Molar Volume: 7.51251190688421
  • Full Formula: Cd2 Pd6 O8
  • Reduced Formula: CdPd3O4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -87.38802032999999
  • Final energy per atom: -5.461751270624999
  • 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.