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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226936

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-1226936
  • 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: ['Cd', 'Mo', 'W', 'O']
  • Chemical System: Cd-Mo-O-W
  • Density: 7.1011581496776515
  • Atomic Density: 0.075851335636878
  • Unit Cell Volume: 316.40840333906385
  • Molar Volume: 7.939399760644568
  • Full Formula: Cd4 Mo1 W3 O16
  • Reduced Formula: Cd4MoW3O16
  • Formula Anonymous: AB3C4D16
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -179.42963565000002
  • Final energy per atom: -7.476234818750001
  • 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.