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  1. Third-Parties
  2. MatprojStructure
  3. mp-29672

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-29672
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Ag', 'C', 'N']
  • Chemical System: Ag-C-N
  • Density: 2.3794904633031986
  • Atomic Density: 0.057917635023668285
  • Unit Cell Volume: 276.25437387872506
  • Molar Volume: 10.397767031645936
  • Full Formula: Ag2 C8 N6
  • Reduced Formula: AgC4N3
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 46
  • Spacegroup Symbol: Ima2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -123.9211473
  • Final energy per atom: -7.74507170625
  • 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.