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  1. Third-Parties
  2. MatprojStructure
  3. mp-616521

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-616521
  • 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: 18
  • Number of elements: 3
  • Element list: ['Ag', 'C', 'N']
  • Chemical System: Ag-C-N
  • Density: 3.2084967960790824
  • Atomic Density: 0.06666224830705082
  • Unit Cell Volume: 270.0178955424783
  • Molar Volume: 9.033809859309892
  • Full Formula: Ag3 C6 N9
  • Reduced Formula: AgC2N3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -134.72587139
  • Final energy per atom: -7.484770632777778
  • 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.