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  1. Third-Parties
  2. MatprojStructure
  3. mp-3868

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-3868
  • 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: 40
  • Number of elements: 3
  • Element list: ['Pr', 'Fe', 'Ag']
  • Chemical System: Ag-Fe-Pr
  • Density: 7.289765238616359
  • Atomic Density: 0.05228370858946284
  • Unit Cell Volume: 765.056670216036
  • Molar Volume: 11.51819739354467
  • Full Formula: Pr12 Fe26 Ag2
  • Reduced Formula: Pr6Fe13Ag
  • Formula Anonymous: AB6C13
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -283.48869524
  • Final energy per atom: -7.087217381
  • 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.