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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215825

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-1215825
  • 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: 24
  • Number of elements: 4
  • Element list: ['Zn', 'Cu', 'W', 'O']
  • Chemical System: Cu-O-W-Zn
  • Density: 7.5105972655005235
  • Atomic Density: 0.08676338197842814
  • Unit Cell Volume: 276.61439022705554
  • Molar Volume: 6.940878309120403
  • Full Formula: Zn3 Cu1 W4 O16
  • Reduced Formula: Zn3Cu(WO4)4
  • Formula Anonymous: AB3C4D16
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -185.88314583
  • Final energy per atom: -7.74513107625
  • 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.