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  1. Third-Parties
  2. MatprojStructure
  3. mp-1232353

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-1232353
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Sr', 'Nd', 'Ta', 'Al', 'O']
  • Chemical System: Al-Nd-O-Sr-Ta
  • Density: 6.118669841911654
  • Atomic Density: 0.08559357668676215
  • Unit Cell Volume: 467.32478707349514
  • Molar Volume: 7.035739120984041
  • Full Formula: Sr6 Nd2 Ta2 Al6 O24
  • Reduced Formula: Sr3NdTaAl3O12
  • Formula Anonymous: ABC3D3E12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -320.31932264
  • Final energy per atom: -8.007983066
  • 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.