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  1. Third-Parties
  2. MatprojStructure
  3. mp-1043067

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-1043067
  • 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: 38
  • Number of elements: 3
  • Element list: ['Co', 'Cu', 'O']
  • Chemical System: Co-Cu-O
  • Density: 5.638310015375993
  • Atomic Density: 0.10433008277817303
  • Unit Cell Volume: 364.2286001133127
  • Molar Volume: 5.772199733421371
  • Full Formula: Co8 Cu6 O24
  • Reduced Formula: Co4(CuO4)3
  • Formula Anonymous: A3B4C12
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -236.28156184
  • Final energy per atom: -6.2179358378947365
  • 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.