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  1. Third-Parties
  2. MatprojStructure
  3. mp-11034

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-11034
  • 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: 22
  • Number of elements: 3
  • Element list: ['Pr', 'Al', 'Au']
  • Chemical System: Al-Au-Pr
  • Density: 7.441864520644253
  • Atomic Density: 0.05354482721681275
  • Unit Cell Volume: 410.870688048315
  • Molar Volume: 11.246914170840922
  • Full Formula: Pr2 Al14 Au6
  • Reduced Formula: PrAl7Au3
  • Formula Anonymous: AB3C7
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -93.0193698
  • Final energy per atom: -4.228153172727273
  • 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.