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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200027

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-1200027
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 4
  • Element list: ['Nb', 'C', 'N', 'O']
  • Chemical System: C-N-Nb-O
  • Density: 1.3705563921957404
  • Atomic Density: 0.04433361410429207
  • Unit Cell Volume: 1894.724842472694
  • Molar Volume: 13.583690122427846
  • Full Formula: Nb4 C16 N12 O52
  • Reduced Formula: NbC4N3O13
  • Formula Anonymous: AB3C4D13
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -539.18722238
  • Final energy per atom: -6.418895504523809
  • 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.