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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190488

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-1190488
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Al', 'Cd', 'O']
  • Chemical System: Al-Cd-O
  • Density: 3.653743695644354
  • Atomic Density: 0.07945053375809351
  • Unit Cell Volume: 302.07474846014054
  • Molar Volume: 7.579736063618999
  • Full Formula: Al8 Cd2 O14
  • Reduced Formula: Al4CdO7
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -175.41884142
  • Final energy per atom: -7.3091183925
  • 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.