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  1. Third-Parties
  2. MatprojStructure
  3. mp-1046917

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-1046917
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Zn', 'W', 'O']
  • Chemical System: O-W-Zn
  • Density: 8.890453563138637
  • Atomic Density: 0.0753946977391396
  • Unit Cell Volume: 185.68945058230787
  • Molar Volume: 7.987485778955158
  • Full Formula: Zn2 W4 O8
  • Reduced Formula: Zn(WO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -115.59714209
  • Final energy per atom: -8.256938720714286
  • 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.