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  1. Third-Parties
  2. MatprojStructure
  3. mp-643523

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-643523
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Pr', 'Fe', 'Ge']
  • Chemical System: Fe-Ge-Pr
  • Density: 7.221454729835985
  • Atomic Density: 0.05290357841631868
  • Unit Cell Volume: 756.092521477934
  • Molar Volume: 11.383238979808604
  • Full Formula: Pr12 Fe26 Ge2
  • Reduced Formula: Pr6Fe13Ge
  • Formula Anonymous: AB6C13
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -289.65668121
  • Final energy per atom: -7.24141703025
  • 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.