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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194690

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-1194690
  • 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: 44
  • Number of elements: 4
  • Element list: ['Pr', 'Mg', 'Al', 'Fe']
  • Chemical System: Al-Fe-Mg-Pr
  • Density: 4.097646453468983
  • Atomic Density: 0.05827782980398586
  • Unit Cell Volume: 755.0040924308863
  • Molar Volume: 10.333502088624655
  • Full Formula: Pr4 Mg4 Al28 Fe8
  • Reduced Formula: PrMgAl7Fe2
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -213.73948583
  • Final energy per atom: -4.857715587045455
  • 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.