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  1. Third-Parties
  2. MatprojStructure
  3. mp-1248937

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-1248937
  • 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: 49
  • Number of elements: 5
  • Element list: ['Y', 'Si', 'Sb', 'W', 'O']
  • Chemical System: O-Sb-Si-W-Y
  • Density: 8.32207515639251
  • Atomic Density: 0.07029961984607784
  • Unit Cell Volume: 697.0165714592241
  • Molar Volume: 8.566391643632747
  • Full Formula: Y4 Si2 Sb2 W13 O28
  • Reduced Formula: Y4Si2Sb2W13O28
  • Formula Anonymous: A2B2C4D13E28
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -439.22801246
  • Final energy per atom: -8.963836988979592
  • 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.