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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199266

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-1199266
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 4
  • Element list: ['Ce', 'P', 'N', 'O']
  • Chemical System: Ce-N-O-P
  • Density: 2.8642714241293157
  • Atomic Density: 0.07046814467883068
  • Unit Cell Volume: 652.7772259316889
  • Molar Volume: 8.545905085832507
  • Full Formula: Ce2 P10 N4 O30
  • Reduced Formula: CeP5N2O15
  • Formula Anonymous: AB2C5D15
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -344.24662882
  • Final energy per atom: -7.483622365652174
  • 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.