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  1. Third-Parties
  2. MatprojStructure
  3. mp-568422

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-568422
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Na', 'Ag', 'C', 'N']
  • Chemical System: Ag-C-N-Na
  • Density: 2.7041469427154428
  • Atomic Density: 0.053423938828721686
  • Unit Cell Volume: 224.61840633788276
  • Molar Volume: 11.272363835446718
  • Full Formula: Na2 Ag2 C4 N4
  • Reduced Formula: NaAg(CN)2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -79.49309389
  • Final energy per atom: -6.624424490833333
  • 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.