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  1. Third-Parties
  2. MatprojStructure
  3. mp-361

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-361
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Cu', 'O']
  • Chemical System: Cu-O
  • Density: 6.028164790035252
  • Atomic Density: 0.07611035373742968
  • Unit Cell Volume: 78.83290124625067
  • Molar Volume: 7.9123804637350155
  • Full Formula: Cu4 O2
  • Reduced Formula: Cu2O
  • Formula Anonymous: AB2
  • Spacegroup Number: 224
  • Spacegroup Symbol: Pn-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -30.15970065
  • Final energy per atom: -5.026616775
  • 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.