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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216322

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-1216322
  • 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: 18
  • Number of elements: 4
  • Element list: ['W', 'N', 'O', 'F']
  • Chemical System: F-N-O-W
  • Density: 2.868134374580754
  • Atomic Density: 0.04860178690280459
  • Unit Cell Volume: 370.3567532608827
  • Molar Volume: 12.390780553075691
  • Full Formula: W2 N4 O4 F8
  • Reduced Formula: WN2(OF2)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -102.91201821
  • Final energy per atom: -5.717334345
  • 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.