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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200833

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-1200833
  • 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: 32
  • Number of elements: 5
  • Element list: ['Dy', 'Mg', 'Al', 'Fe', 'Si']
  • Chemical System: Al-Dy-Fe-Mg-Si
  • Density: 4.858054036277909
  • Atomic Density: 0.056749126184365416
  • Unit Cell Volume: 563.885334481434
  • Molar Volume: 10.611865177333991
  • Full Formula: Dy5 Mg5 Al12 Fe4 Si6
  • Reduced Formula: Dy5Mg5Al12(Fe2Si3)2
  • Formula Anonymous: A4B5C5D6E12
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -153.89478103000002
  • Final energy per atom: -4.809211907187501
  • 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.