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  1. Third-Parties
  2. MatprojStructure
  3. mp-570248

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-570248
  • 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: 72
  • Number of elements: 3
  • Element list: ['Na', 'C', 'N']
  • Chemical System: C-N-Na
  • Density: 1.874699362292269
  • Atomic Density: 0.07608362907285124
  • Unit Cell Volume: 946.3270992378518
  • Molar Volume: 7.915159717517825
  • Full Formula: Na12 C24 N36
  • Reduced Formula: NaC2N3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -561.76967217
  • Final energy per atom: -7.802356557916667
  • 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.