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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198000

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-1198000
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 4
  • Element list: ['Cs', 'Ce', 'N', 'O']
  • Chemical System: Ce-Cs-N-O
  • Density: 2.9389266433591312
  • Atomic Density: 0.05915711315345749
  • Unit Cell Volume: 845.2068962577108
  • Molar Volume: 10.179909801173306
  • Full Formula: Cs4 Ce2 N10 O34
  • Reduced Formula: Cs2CeN5O17
  • Formula Anonymous: AB2C5D17
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -329.82825025
  • Final energy per atom: -6.5965650049999995
  • 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.