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  1. Third-Parties
  2. MatprojStructure
  3. mp-989626

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-989626
  • 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: 10
  • Number of elements: 3
  • Element list: ['La', 'W', 'N']
  • Chemical System: La-N-W
  • Density: 9.024535171281366
  • Atomic Density: 0.0744958208553075
  • Unit Cell Volume: 134.23571799313282
  • Molar Volume: 8.083863887743107
  • Full Formula: La2 W2 N6
  • Reduced Formula: LaWN3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -97.88354515
  • Final energy per atom: -9.788354515
  • 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.