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HEAS Data Platform · Materials Science Database

Dy3Ge4

Traditional Materials TRA

MP-ID: mp-612918 · Space group: Cm (#8)

Basic Information

Formula
Dy3Ge4
MP-ID
mp-612918
Elements
2
Sites
14
Density
8.3374
g/cm³
Volume
309.93
ų
Cell a
4.0487
Å
Cell b
5.7227
Å
Cell c
14.3049
Å
α Angle
89.99
°
β Angle
90.03
°
γ Angle
110.76
°
Space Group
Cm
Point Group
m
Crystal System
Monoclinic
Bravais Lattice
Monoclinic C
Stability
No
Packing Fraction
0.5240

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
12.38 7.1524 1.3 (0,0,2)
24.31 3.6620 3.5 (1,-1,-1)
24.31 3.6610 3.3 (1,-1,1)
24.32 3.6604 3.4 (1,0,-1)
24.32 3.6595 3.2 (1,0,1)
24.90 3.5762 3.7 (0,0,4)
25.01 3.5601 32.2 (0,1,3)
25.01 3.5600 33.9 (0,1,-3)
26.62 3.3480 17.3 (1,-1,-2)
26.63 3.3469 17.1 (1,0,-2)
26.64 3.3465 18.9 (1,-1,2)
26.65 3.3454 17.3 (1,0,2)
30.05 2.9734 27.5 (0,1,4)
30.05 2.9733 26.1 (0,1,-4)
30.12 2.9666 15.5 (1,-1,-3)
30.13 2.9658 14.6 (1,0,-3)
30.14 2.9650 14.0 (1,-1,3)
30.15 2.9643 16.2 (1,0,3)
33.47 2.6776 98.6 (1,-2,0)
33.49 2.6758 100.0 (1,1,0)
33.49 2.6757 13.1 (0,2,0)
34.06 2.6321 7.7 (1,-2,-1)
34.07 2.6317 8.3 (1,-2,1)
34.09 2.6303 8.1 (1,1,-1)
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Energy Properties

Formation Energy/atom
-0.86984
eV/atom
Energy/atom
-22.50317
eV/atom
Energy above Hull
0.0015
eV/atom
Uncorrected Energy
-5.3957
eV/atom
Volume/atom
22.14
ų
c/a Ratio
-

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0020
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000010
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ge · 0.571
Element Family
N/A
Solute Fraction
0.429
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.572
Family
Binary Alloy
Matrix Element
Ge · 0.571

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-612918
Reference Citation

The crystal structure and related material properties of Dy3Ge4 were obtained from the Materials Project database (MP-ID: mp-612918, 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_Dy3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04871340
_cell_length_b   5.72269353
_cell_length_c   14.30488459
_cell_angle_alpha   89.98722862
_cell_angle_beta   90.03319517
_cell_angle_gamma   110.75517467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ge4
_chemical_formula_sum   'Dy6 Ge8'
_cell_volume   309.92838735
_cell_formula_units_Z   2
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  0.66523200  0.32972700  0.09699600  1.0
  Dy  Dy1  1  0.34080200  0.67972700  0.90301500  1.0
  Dy  Dy2  1  0.66075900  0.32008000  0.40386500  1.0
  Dy  Dy3  1  0.33648800  0.68055300  0.59760700  1.0
  Dy  Dy4  1  0.94521600  0.89001100  0.25173600  1.0
  Dy  Dy5  1  0.05610500  0.11434700  0.74922700  1.0
  Ge  Ge6  1  0.21923700  0.43151700  0.25059400  1.0
  Ge  Ge7  1  0.78164600  0.57152300  0.75015400  1.0
  Ge  Ge8  1  0.37244100  0.74683500  0.11003000  1.0
  Ge  Ge9  1  0.00158500  0.00218200  0.00139800  1.0
  Ge  Ge10  1  0.36933000  0.73768900  0.39186900  1.0
  Ge  Ge11  1  0.63197100  0.26025700  0.89076700  1.0
  Ge  Ge12  1  0.99481300  0.99436900  0.49842900  1.0
  Ge  Ge13  1  0.62889800  0.26319500  0.60911700  1.0
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