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  1. Third-Parties
  2. MatprojStructure
  3. mp-760084

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-760084
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 2
  • Element list: ['Cu', 'O']
  • Chemical System: Cu-O
  • Density: 5.970318423301649
  • Atomic Density: 0.08693470977731638
  • Unit Cell Volume: 172.54328033558244
  • Molar Volume: 6.927199475820117
  • Full Formula: Cu8 O7
  • Reduced Formula: Cu8O7
  • Formula Anonymous: A7B8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -79.90246302999999
  • Final energy per atom: -5.326830868666666
  • 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.