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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205218

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-1205218
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 5
  • Element list: ['Na', 'Mo', 'C', 'N', 'O']
  • Chemical System: C-Mo-N-Na-O
  • Density: 1.8967066533817896
  • Atomic Density: 0.05313506238946825
  • Unit Cell Volume: 1053.9180247786742
  • Molar Volume: 11.3336476691399
  • Full Formula: Na4 Mo4 C8 N4 O36
  • Reduced Formula: NaMoC2NO9
  • Formula Anonymous: ABCD2E9
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -377.47429796
  • Final energy per atom: -6.740612463571429
  • 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.