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  1. Third-Parties
  2. MatprojStructure
  3. mp-14827

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-14827
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 96
  • Number of elements: 3
  • Element list: ['Li', 'Nb', 'N']
  • Chemical System: Li-N-Nb
  • Density: 2.7375652275108666
  • Atomic Density: 0.10015788652348782
  • Unit Cell Volume: 958.486678704899
  • Molar Volume: 6.012647599735204
  • Full Formula: Li56 Nb8 N32
  • Reduced Formula: Li7NbN4
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -539.80940932
  • Final energy per atom: -5.6230146804166665
  • 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.