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  1. Third-Parties
  2. MatprojStructure
  3. mp-754447

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-754447
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Cd', 'Co', 'O']
  • Chemical System: Cd-Co-O
  • Density: 6.522160011284261
  • Atomic Density: 0.08445886219141864
  • Unit Cell Volume: 307.8421769532399
  • Molar Volume: 7.130265082604765
  • Full Formula: Cd6 Co5 O15
  • Reduced Formula: Cd6(CoO3)5
  • Formula Anonymous: A5B6C15
  • Spacegroup Number: 155
  • Spacegroup Symbol: R32H
  • Crystal System: trigonal
  • Pointgroup: 32

Thermodynamics:

  • Final energy: -145.56621667
  • Final energy per atom: -5.598700641153846
  • 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.