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  1. Third-Parties
  2. MatprojStructure
  3. mp-765486

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-765486
  • 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: 57
  • Number of elements: 3
  • Element list: ['Pr', 'Al', 'O']
  • Chemical System: Al-O-Pr
  • Density: 3.36060835802689
  • Atomic Density: 0.09022966594366545
  • Unit Cell Volume: 631.7212792917546
  • Molar Volume: 6.6742359034775784
  • Full Formula: Pr1 Al22 O34
  • Reduced Formula: PrAl22O34
  • Formula Anonymous: AB22C34
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -448.18148043
  • Final energy per atom: -7.86283299
  • 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.