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Dy5Mg24

Traditional Materials TRA

MP-ID: mp-672670 · Space group: I-43m (#217)

Basic Information

Formula
Dy5Mg24
MP-ID
mp-672670
Elements
2
Sites
29
Density
3.2888
g/cm³
Volume
704.75
ų
Cell a
9.7100
Å
Cell b
9.7100
Å
Cell c
9.7100
Å
α Angle
109.47
°
β Angle
109.47
°
γ Angle
109.47
°
Space Group
I-43m
Point Group
-43m
Crystal System
Cubic
Bravais Lattice
Cubic I
Stability
No
Packing Fraction
0.6800

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
11.16 7.9282 38.7 (1,0,-1)
11.16 7.9282 38.7 (1,0,0)
15.81 5.6061 24.8 (1,1,-1)
19.39 4.5773 26.5 (2,-1,-1)
19.39 4.5773 53.0 (2,0,-1)
19.39 4.5773 26.5 (1,1,0)
22.43 3.9641 16.7 (2,-2,0)
22.43 3.9641 8.4 (2,0,-2)
22.43 3.9641 16.7 (2,0,0)
22.43 3.9641 8.4 (0,0,2)
27.56 3.2367 2.0 (1,-3,1)
27.56 3.2367 4.1 (3,-1,-1)
27.56 3.2367 2.0 (1,1,1)
29.82 2.9966 19.3 (3,-1,-2)
29.82 2.9966 3.2 (0,3,-2)
29.82 2.9966 16.1 (3,0,-2)
29.82 2.9966 16.1 (3,0,-1)
29.82 2.9966 3.2 (1,0,-3)
29.82 2.9966 19.3 (2,1,0)
33.92 2.6427 57.9 (3,0,-3)
33.92 2.6427 42.1 (3,-2,-2)
33.92 2.6427 70.2 (3,1,-2)
33.92 2.6427 14.0 (2,-1,-3)
33.92 2.6427 100.0 (2,2,-1)
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Energy Properties

Formation Energy/atom
-0.01197
eV/atom
Energy/atom
-2.15760
eV/atom
Energy above Hull
0.0218
eV/atom
Uncorrected Energy
-9.0092
eV/atom
Volume/atom
24.30
ų
c/a Ratio
-

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.0002
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Mg · 0.828
Element Family
N/A
Solute Fraction
0.172
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.785
Family
Mg-based Alloy
Matrix Element
Mg · 0.828

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-672670
Reference Citation

The crystal structure and related material properties of Dy5Mg24 were obtained from the Materials Project database (MP-ID: mp-672670, database version v2026.04.13).

Literature Citation

Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0

BibTeX
@article{Horton2025,
  author  = {Horton, Matthew K. and Huck, Patrick and Yang, Ruo Xi and Munro, Jason M. and Dwaraknath, Shyam and Ganose, Alex M. and Kingsbury, Ryan S. and Wen, Mingjian and Shen, Jimmy X. and Mathis, Tyler S. and Kaplan, Aaron D. and Berket, Karlo and Riebesell, Janosh and George, Janine and Rosen, Andrew S. and Spotte-Smith, Evan W. C. and McDermott, Matthew J. and Cohen, Orion A. and Dunn, Alex and Kuner, Matthew C. and Rignanese, Gian-Marco and Petretto, Guido and Waroquiers, David and Griffin, Sinead M. and Neaton, Jeffrey B. and Chrzan, Daryl C. and Asta, Mark and Hautier, Geoffroy and Cholia, Shreyas and Ceder, Gerbrand and Ong, Shyue Ping and Jain, Anubhav and Persson, Kristin A.},
  title   = {Accelerated data-driven materials science with the Materials Project},
  journal = {Nature Materials},
  year    = {2025},
  volume  = {24},
  number  = {10},
  pages   = {1522--1532},
  month   = {oct},
  doi     = {10.1038/s41563-025-02272-0},
  issn    = {1476-4660},
  url     = {https://doi.org/10.1038/s41563-025-02272-0},
  abstract = {The Materials Project was launched formally in 2011 to drive materials discovery forwards through high-throughput computation and open data. More than a decade later, the Materials Project has become an indispensable tool used by more than 600,000 materials researchers around the world. This Perspective describes how the Materials Project, as a data platform and a software ecosystem, has helped to shape research in data-driven materials science. We cover how sustainable software and computational methods have accelerated materials design while becoming more open source and collaborative in nature. Next, we present cases where the Materials Project was used to understand and discover functional materials. We then describe our efforts to meet the needs of an expanding user base, through technical infrastructure updates ranging from data architecture and cloud resources to interactive web applications. Finally, we discuss opportunities to better aid the research community, with the vision that more accessible and easy-to-understand materials data will result in democratized materials knowledge and an increasingly collaborative community.}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_Dy5Mg24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71000670
_cell_length_b   9.71000729
_cell_length_c   9.71000610
_cell_angle_alpha   109.47132135
_cell_angle_beta   109.47131145
_cell_angle_gamma   109.47131639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Mg24
_chemical_formula_sum   'Dy5 Mg24'
_cell_volume   704.75011825
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.37169715  0.00000000  0.00000000  1.0
  Dy  Dy1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.37169715  0.00000000  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.37169615  1.0
  Dy  Dy4  1  0.62830285  0.62830285  0.62830285  1.0
  Mg  Mg5  1  0.67793214  0.28609375  0.67793214  1.0
  Mg  Mg6  1  0.37265445  0.18120196  0.37265445  1.0
  Mg  Mg7  1  0.62734555  0.80854851  1.00000000  1.0
  Mg  Mg8  1  1.00000000  0.60816161  0.32206786  1.0
  Mg  Mg9  1  0.71390625  0.39183839  0.39183839  1.0
  Mg  Mg10  1  0.60816161  0.32206786  1.00000000  1.0
  Mg  Mg11  1  0.39183839  0.39183839  0.71390625  1.0
  Mg  Mg12  1  0.80854751  0.62734555  1.00000000  1.0
  Mg  Mg13  1  0.39183839  0.71390625  0.39183839  1.0
  Mg  Mg14  1  0.80854851  1.00000000  0.62734555  1.0
  Mg  Mg15  1  0.67793214  0.67793214  0.28609375  1.0
  Mg  Mg16  1  0.28609375  0.67793214  0.67793214  1.0
  Mg  Mg17  1  0.19145149  0.19145149  0.81879804  1.0
  Mg  Mg18  1  0.19145249  0.81879804  0.19145149  1.0
  Mg  Mg19  1  0.32206786  1.00000000  0.60816161  1.0
  Mg  Mg20  1  1.00000000  0.62734555  0.80854751  1.0
  Mg  Mg21  1  0.81879804  0.19145149  0.19145149  1.0
  Mg  Mg22  1  0.18120196  0.37265445  0.37265445  1.0
  Mg  Mg23  1  0.60816161  1.00000000  0.32206786  1.0
  Mg  Mg24  1  1.00000000  0.80854851  0.62734555  1.0
  Mg  Mg25  1  0.32206786  0.60816161  1.00000000  1.0
  Mg  Mg26  1  1.00000000  0.32206786  0.60816161  1.0
  Mg  Mg27  1  0.62734555  1.00000000  0.80854851  1.0
  Mg  Mg28  1  0.37265445  0.37265445  0.18120196  1.0
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