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  1. Third-Parties
  2. MatprojStructure
  3. mp-1047695

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-1047695
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Mg', 'Ag', 'O']
  • Chemical System: Ag-Mg-O
  • Density: 5.961558621670344
  • Atomic Density: 0.0826569671218758
  • Unit Cell Volume: 338.74942397432324
  • Molar Volume: 7.285702548365332
  • Full Formula: Mg4 Ag8 O16
  • Reduced Formula: Mg(AgO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -138.45106145
  • Final energy per atom: -4.9446807660714285
  • 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.