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  1. Third-Parties
  2. MatprojStructure
  3. mp-996960

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-996960
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ag', 'N', 'O']
  • Chemical System: Ag-N-O
  • Density: 3.945509421071105
  • Atomic Density: 0.061766014885733946
  • Unit Cell Volume: 129.52106453362518
  • Molar Volume: 9.749926025081683
  • Full Formula: Ag2 N2 O4
  • Reduced Formula: AgNO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -46.13691041
  • Final energy per atom: -5.76711380125
  • 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.