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  1. Third-Parties
  2. MatprojStructure
  3. mp-567156

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-567156
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Pr', 'Al', 'Co']
  • Chemical System: Al-Co-Pr
  • Density: 4.3709543435166
  • Atomic Density: 0.06100536269556458
  • Unit Cell Volume: 721.2480682980848
  • Molar Volume: 9.871494068566273
  • Full Formula: Pr4 Al32 Co8
  • Reduced Formula: Pr(Al4Co)2
  • Formula Anonymous: AB2C8
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -216.32657482
  • Final energy per atom: -4.916513064090909
  • 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.