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  1. Third-Parties
  2. MatprojStructure
  3. mp-1047756

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-1047756
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 3
  • Element list: ['Al', 'W', 'F']
  • Chemical System: Al-F-W
  • Density: 4.703717202319105
  • Atomic Density: 0.062329642737987107
  • Unit Cell Volume: 609.6617649444783
  • Molar Volume: 9.661760432857058
  • Full Formula: Al2 W6 F30
  • Reduced Formula: Al(WF5)3
  • Formula Anonymous: AB3C15
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -249.04646615
  • Final energy per atom: -6.553854372368421
  • 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.