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  1. Third-Parties
  2. MatprojStructure
  3. mp-989643

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-989643
  • 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: 10
  • Number of elements: 3
  • Element list: ['La', 'Co', 'N']
  • Chemical System: Co-La-N
  • Density: 4.959479875896484
  • Atomic Density: 0.06225890039781796
  • Unit Cell Volume: 160.6196051665326
  • Molar Volume: 9.672738711284826
  • Full Formula: La2 Co2 N6
  • Reduced Formula: LaCoN3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -81.92654316
  • Final energy per atom: -8.192654315999999
  • 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.