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  1. Third-Parties
  2. MatprojStructure
  3. mp-676829

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-676829
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 3
  • Element list: ['Li', 'Cu', 'N']
  • Chemical System: Cu-Li-N
  • Density: 2.2148803856704555
  • Atomic Density: 0.09094818945877749
  • Unit Cell Volume: 835.640604307436
  • Molar Volume: 6.621507031461634
  • Full Formula: Li49 Cu8 N19
  • Reduced Formula: Li49Cu8N19
  • Formula Anonymous: A8B19C49
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -318.2852706
  • Final energy per atom: -4.187964086842105
  • 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.