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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211916

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-1211916
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 5
  • Element list: ['K', 'Na', 'Co', 'N', 'O']
  • Chemical System: Co-K-N-Na-O
  • Density: 2.654255197988354
  • Atomic Density: 0.0806265041310673
  • Unit Cell Volume: 272.86312655000603
  • Molar Volume: 7.469182528626498
  • Full Formula: K2 Na1 Co1 N6 O12
  • Reduced Formula: K2NaCo(NO2)6
  • Formula Anonymous: ABC2D6E12
  • Spacegroup Number: 202
  • Spacegroup Symbol: Fm-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -143.94840573000002
  • Final energy per atom: -6.543109351363637
  • 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.