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  1. Third-Parties
  2. MatprojStructure
  3. mp-1362272

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-1362272
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 35
  • Number of elements: 4
  • Element list: ['Y', 'Cu', 'W', 'O']
  • Chemical System: Cu-O-W-Y
  • Density: 6.448706259742449
  • Atomic Density: 0.07325484683260913
  • Unit Cell Volume: 477.78408546777376
  • Molar Volume: 8.22080861592801
  • Full Formula: Y2 Cu3 W6 O24
  • Reduced Formula: Y2Cu3(WO4)6
  • Formula Anonymous: A2B3C6D24
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -297.35846537
  • Final energy per atom: -8.49595615342857
  • 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.