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  1. Third-Parties
  2. MatprojStructure
  3. mp-687255

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-687255
  • 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: 88
  • Number of elements: 5
  • Element list: ['K', 'Ce', 'Fe', 'N', 'O']
  • Chemical System: Ce-Fe-K-N-O
  • Density: 2.8633990586245406
  • Atomic Density: 0.07592100935426326
  • Unit Cell Volume: 1159.099447550462
  • Molar Volume: 7.93211366816718
  • Full Formula: K10 Ce2 Fe4 N24 O48
  • Reduced Formula: K5CeFe2(NO2)12
  • Formula Anonymous: AB2C5D12E24
  • Spacegroup Number: 201
  • Spacegroup Symbol: Pn-31
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -591.39628453
  • Final energy per atom: -6.7204123242045455
  • 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.