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  1. Third-Parties
  2. MatprojStructure
  3. mp-6031

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-6031
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 4
  • Element list: ['Li', 'Nb', 'N', 'O']
  • Chemical System: Li-N-Nb-O
  • Density: 2.6507385555998564
  • Atomic Density: 0.10143143976506269
  • Unit Cell Volume: 266.1896554218089
  • Molar Volume: 5.9371539770593715
  • Full Formula: Li16 Nb2 N8 O1
  • Reduced Formula: Li16Nb2N8O
  • Formula Anonymous: AB2C8D16
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -149.65541752
  • Final energy per atom: -5.542793241481481
  • 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.