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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245568

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-1245568
  • 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: 3
  • Number of elements: 3
  • Element list: ['Co', 'Ag', 'N']
  • Chemical System: Ag-Co-N
  • Density: 6.373277197177612
  • Atomic Density: 0.06368205869958217
  • Unit Cell Volume: 47.10902978423472
  • Molar Volume: 9.456573614256465
  • Full Formula: Co1 Ag1 N1
  • Reduced Formula: CoAgN
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -16.62959584
  • Final energy per atom: -5.543198613333334
  • 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.