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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226927

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-1226927
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 2
  • Element list: ['Ce', 'N']
  • Chemical System: Ce-N
  • Density: 5.619943409081939
  • Atomic Density: 0.060389361321258786
  • Unit Cell Volume: 149.0328727293849
  • Molar Volume: 9.972188193816905
  • Full Formula: Ce3 N6
  • Reduced Formula: CeN2
  • Formula Anonymous: AB2
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -78.52297057
  • Final energy per atom: -8.724774507777777
  • 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.