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MP-ID: mp-865105 · Space group: C2/c (#15)

Basic Information

Formula
Dy2Co3Ge5
MP-ID
mp-865105
Elements
3
Sites
20
Density
8.9943
g/cm³
Volume
319.39
ų
Cell a
8.0229
Å
Cell b
8.0229
Å
Cell c
5.7158
Å
α Angle
70.32
°
β Angle
70.32
°
γ Angle
93.80
°
Space Group
C2/c
Point Group
2/m
Crystal System
Monoclinic
Bravais Lattice
mC
Stability
Yes
Packing Fraction
-

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
18.60 4.7694 2.6 (1,1,0)
23.47 3.7912 14.9 (1,-1,1)
23.87 3.7276 10.8 (2,0,1)
30.52 2.9291 17.3 (2,-2,0)
31.32 2.8564 19.8 (1,1,2)
33.26 2.6941 3.5 (2,-1,-1)
33.84 2.6485 4.2 (3,0,1)
35.35 2.5391 46.2 (2,0,-1)
35.57 2.5238 7.9 (2,-2,1)
35.85 2.5048 9.2 (3,-1,1)
35.98 2.4959 97.0 (3,-1,0)
36.12 2.4865 68.4 (0,0,2)
36.19 2.4824 59.7 (3,1,1)
36.44 2.4657 7.8 (3,0,0)
37.21 2.4161 49.6 (2,2,2)
37.72 2.3847 22.4 (2,2,0)
39.61 2.2756 1.0 (3,-2,0)
39.99 2.2546 6.3 (2,-1,2)
40.49 2.2277 8.0 (3,0,2)
41.27 2.1875 9.3 (2,1,-1)
42.25 2.1390 10.6 (3,2,1)
44.29 2.0450 100.0 (3,-1,2)
44.62 2.0306 3.5 (3,-1,-1)
45.32 2.0012 2.9 (4,0,1)
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Energy Properties

Formation Energy/atom
-0.57596
eV/atom
Energy/atom
-5.95118
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-17.8541
eV/atom
Volume/atom
15.97
ų
c/a Ratio
0.7124

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
2.6063
μB
Mag. Ordering
FM
Mag. Sites
6
Magnetization/Volume
0.008160
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ge · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000
ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.480
Family
Ge-rich Multi-Component
Matrix Element
Ge · 0.500

Related Tasks

Related computation task IDs (4)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-865105
Reference Citation

The crystal structure and related material properties of Dy2Co3Ge5 were obtained from the Materials Project database (MP-ID: mp-865105, 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

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_Dy2Co3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02292282
_cell_length_b   8.02292282
_cell_length_c   5.71581262
_cell_angle_alpha   70.31601124
_cell_angle_beta   70.31601124
_cell_angle_gamma   93.80141742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Co3Ge5
_chemical_formula_sum   'Dy4 Co6 Ge10'
_cell_volume   319.39470251
_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  0.40338710  0.12789510  0.73357831  1.0
  Dy  Dy1  1  0.87210490  0.59661290  0.76642169  1.0
  Dy  Dy2  1  0.12789510  0.40338710  0.23357831  1.0
  Dy  Dy3  1  0.59661290  0.87210490  0.26642169  1.0
  Co  Co4  1  0.00446861  0.99553139  0.75000000  1.0
  Co  Co5  1  0.99553139  0.00446861  0.25000000  1.0
  Co  Co6  1  0.26139736  0.54068596  0.62008406  1.0
  Co  Co7  1  0.54068596  0.26139736  0.12008406  1.0
  Co  Co8  1  0.73860264  0.45931404  0.37991594  1.0
  Co  Co9  1  0.45931404  0.73860264  0.87991594  1.0
  Ge  Ge10  1  0.50894342  0.49105658  0.75000000  1.0
  Ge  Ge11  1  0.49105658  0.50894342  0.25000000  1.0
  Ge  Ge12  1  0.76928160  0.23071840  0.75000000  1.0
  Ge  Ge13  1  0.23071840  0.76928160  0.25000000  1.0
  Ge  Ge14  1  0.07369608  0.26121864  0.82769197  1.0
  Ge  Ge15  1  0.73878136  0.92630392  0.67230803  1.0
  Ge  Ge16  1  0.78261521  0.21738479  0.25000000  1.0
  Ge  Ge17  1  0.21738479  0.78261521  0.75000000  1.0
  Ge  Ge18  1  0.26121864  0.07369608  0.32769197  1.0
  Ge  Ge19  1  0.92630392  0.73878136  0.17230803  1.0
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