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  1. Third-Parties
  2. MatprojStructure
  3. mp-997007

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-997007
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ag', 'Pt', 'O']
  • Chemical System: Ag-O-Pt
  • Density: 10.121919952618493
  • Atomic Density: 0.07279348530046012
  • Unit Cell Volume: 109.89994457580165
  • Molar Volume: 8.272911696895951
  • Full Formula: Ag2 Pt2 O4
  • Reduced Formula: AgPtO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -42.83228061
  • Final energy per atom: -5.35403507625
  • 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.