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  1. Third-Parties
  2. MatprojStructure
  3. mp-672264

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-672264
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 2
  • Element list: ['W', 'N']
  • Chemical System: N-W
  • Density: 2.5235095606132476
  • Atomic Density: 0.06623113785533344
  • Unit Cell Volume: 573.7482584551421
  • Molar Volume: 9.092612561109807
  • Full Formula: W2 N36
  • Reduced Formula: WN18
  • Formula Anonymous: AB18
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -317.68450423
  • Final energy per atom: -8.360118532368421
  • 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.