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  1. Third-Parties
  2. MatprojStructure
  3. mp-996975

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-996975
  • 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: 4
  • Number of elements: 3
  • Element list: ['Cu', 'Ag', 'O']
  • Chemical System: Ag-Cu-O
  • Density: 6.304047486206175
  • Atomic Density: 0.07465375631405514
  • Unit Cell Volume: 53.5806930219654
  • Molar Volume: 8.066761884915636
  • Full Formula: Cu1 Ag1 O2
  • Reduced Formula: CuAgO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -19.73526983
  • Final energy per atom: -4.9338174575
  • 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.