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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217348

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-1217348
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 5
  • Element list: ['Ti', 'Nb', 'Bi', 'W', 'O']
  • Chemical System: Bi-Nb-O-Ti-W
  • Density: 8.286282296674388
  • Atomic Density: 0.07130923226616985
  • Unit Cell Volume: 645.077762558146
  • Molar Volume: 8.445106711458722
  • Full Formula: Ti2 Nb2 Bi10 W2 O30
  • Reduced Formula: TiNbBi5WO15
  • Formula Anonymous: ABCD5E15
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -352.36984031
  • Final energy per atom: -7.660213919782608
  • 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.