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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191069

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-1191069
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 2
  • Element list: ['W', 'O']
  • Chemical System: O-W
  • Density: 10.01039269118389
  • Atomic Density: 0.06261906421991409
  • Unit Cell Volume: 367.3002828535651
  • Molar Volume: 9.617104367530361
  • Full Formula: W11 O12
  • Reduced Formula: W11O12
  • Formula Anonymous: A11B12
  • Spacegroup Number: 35
  • Spacegroup Symbol: Cmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -209.73857844999995
  • Final energy per atom: -9.119068628260868
  • 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.