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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245736

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-1245736
  • 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: 48
  • Number of elements: 3
  • Element list: ['Li', 'Mo', 'N']
  • Chemical System: Li-Mo-N
  • Density: 4.054847728721538
  • Atomic Density: 0.10119963111874326
  • Unit Cell Volume: 474.310029289325
  • Molar Volume: 5.950753667208412
  • Full Formula: Li24 Mo8 N16
  • Reduced Formula: Li3MoN2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 206
  • Spacegroup Symbol: Ia-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -289.10547605
  • Final energy per atom: -6.0230307510416665
  • 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.