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  1. Third-Parties
  2. MatprojStructure
  3. mp-667508

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-667508
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 144
  • Number of elements: 4
  • Element list: ['Ag', 'C', 'N', 'O']
  • Chemical System: Ag-C-N-O
  • Density: 2.778956155355337
  • Atomic Density: 0.06911616151895497
  • Unit Cell Volume: 2083.4490347168407
  • Molar Volume: 8.713071773160378
  • Full Formula: Ag16 C48 N48 O32
  • Reduced Formula: AgC3N3O2
  • Formula Anonymous: AB2C3D3
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -1052.98193639
  • Final energy per atom: -7.3123745582638895
  • 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.