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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199828

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-1199828
  • 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: 3
  • Element list: ['Co', 'N', 'O']
  • Chemical System: Co-N-O
  • Density: 1.192879103277459
  • Atomic Density: 0.03991251065005439
  • Unit Cell Volume: 1403.0688395174582
  • Molar Volume: 15.088353656328543
  • Full Formula: Co4 N30 O22
  • Reduced Formula: Co2N15O11
  • Formula Anonymous: A2B11C15
  • Spacegroup Number: 102
  • Spacegroup Symbol: P4_2nm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -362.94029616
  • Final energy per atom: -6.481076717142857
  • 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.