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  1. Third-Parties
  2. MatprojStructure
  3. mp-1042205

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-1042205
  • 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: 24
  • Number of elements: 4
  • Element list: ['Y', 'Co', 'W', 'O']
  • Chemical System: Co-O-W-Y
  • Density: 7.024794350757803
  • Atomic Density: 0.07888739197361967
  • Unit Cell Volume: 304.2311248928817
  • Molar Volume: 7.633844406991974
  • Full Formula: Y2 Co2 W4 O16
  • Reduced Formula: YCo(WO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -216.15136939
  • Final energy per atom: -9.006307057916667
  • 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.