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  1. Third-Parties
  2. MatprojStructure
  3. mp-1180910

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-1180910
  • 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: 56
  • Number of elements: 4
  • Element list: ['Mo', 'C', 'N', 'O']
  • Chemical System: C-Mo-N-O
  • Density: 2.5377413242994122
  • Atomic Density: 0.05847010212672835
  • Unit Cell Volume: 957.7544413831424
  • Molar Volume: 10.299521534865093
  • Full Formula: Mo8 C16 N4 O28
  • Reduced Formula: Mo2C4NO7
  • Formula Anonymous: AB2C4D7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -451.0505111
  • Final energy per atom: -8.0544734125
  • 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.