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  1. Third-Parties
  2. MatprojStructure
  3. mp-1430706

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-1430706
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['W', 'N']
  • Chemical System: N-W
  • Density: 15.908175656981456
  • Atomic Density: 0.09684394339077142
  • Unit Cell Volume: 41.303563856954355
  • Molar Volume: 6.218396885905691
  • Full Formula: W2 N2
  • Reduced Formula: WN
  • Formula Anonymous: AB
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -43.31024627
  • Final energy per atom: -10.8275615675
  • 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.