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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201035

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-1201035
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['K', 'Co', 'N', 'O']
  • Chemical System: Co-K-N-O
  • Density: 2.017825434488286
  • Atomic Density: 0.06270455309224011
  • Unit Cell Volume: 1020.659534975941
  • Molar Volume: 9.60399279322072
  • Full Formula: K4 Co4 N24 O32
  • Reduced Formula: KCo(N3O4)2
  • Formula Anonymous: ABC6D8
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -403.22072231
  • Final energy per atom: -6.30032378609375
  • 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.