Dy5Ru2

Traditional Materials TRA

MP-ID: mp-30622 · Space group: C2/c (#15)

Materials Project API

Basic Information

Formula

Dy5Ru2

MP-ID

mp-30622

Elements

Sites

Density

9.4720

g/cm³

Volume

355.76

Å³

Cell a

6.3318

Cell b

7.2205

Cell c

8.4570

α Angle

96.71

β Angle

111.95

γ Angle

90.00

Space Group

C2/c

Point Group

2/m

Crystal System

Monoclinic

Bravais Lattice

Stability

Yes

Packing Fraction

X-ray Diffraction

Diffraction Pattern

Target / Radiation

X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å

Diffraction Peaks (Top 24)

2θ	d (Å)	I	hkl
11.37	7.7815	2.7	(0,0,1)
15.10	5.8662	1.9	(1,0,0)
15.11	5.8637	2.0	(1,0,-1)
20.01	4.4364	16.6	(1,1,0)
20.02	4.4352	16.6	(1,-1,-1)
22.86	3.8907	1.6	(0,0,2)
24.86	3.5815	6.8	(0,2,0)
26.04	3.4213	2.5	(0,2,-1)
26.49	3.3646	7.7	(1,1,1)
26.50	3.3631	7.7	(1,-1,-2)
28.19	3.1659	7.3	(2,0,-1)
28.58	3.1234	39.0	(1,-2,0)
28.58	3.1232	39.1	(1,2,-1)
28.72	3.1081	37.5	(0,2,1)
29.84	2.9942	13.2	(1,2,0)
29.84	2.9938	13.4	(1,-2,-1)
30.48	2.9331	3.3	(2,0,0)
30.49	2.9319	3.3	(2,0,-2)
30.88	2.8957	79.5	(2,1,-1)
30.88	2.8956	79.3	(2,-1,-1)
31.75	2.8179	73.6	(0,2,-2)
31.82	2.8120	45.8	(1,-2,1)
31.83	2.8113	45.6	(1,2,-2)
32.03	2.7940	99.9	(1,0,2)

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Energy Properties

Formation Energy/atom

-0.34900

eV/atom

Energy/atom

-6.29767

eV/atom

Energy above Hull

0.0000

eV/atom

Uncorrected Energy

-30.4946

eV/atom

Volume/atom

25.41

Å³

c/a Ratio

1.3356

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Yes

Total Mag. Moment

0.0000

μB

Mag. Ordering

Unknown

Mag. Sites

Magnetization/Volume

0.000000

μB/Å³

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

Dy · 0.714

Element Family

N/A

Solute Fraction

0.286

Interstitial Fraction

0.000

Traditional Material Features

ROM Blended-Feature Radar

Rating & Classification

Tier

Score

0.722

Family

Binary Alloy

Matrix Element

Dy · 0.714

Related Tasks

Related computation task IDs (5)

aaadnhbr aaadrksd aaaelbhc aaaeudtd aaafsfxe

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-30622

Reference Citation

The crystal structure and related material properties of Dy5Ru2 were obtained from the Materials Project database (MP-ID: mp-30622, 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…

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Raw CIF Data

# generated using pymatgen
data_Dy5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33178326
_cell_length_b   7.22045874
_cell_length_c   8.45697491
_cell_angle_alpha   96.71124539
_cell_angle_beta   111.94904106
_cell_angle_gamma   90.00217892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ru2
_chemical_formula_sum   'Dy10 Ru4'
_cell_volume   355.75559506
_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  0.97992527  0.41288256  0.18691483  1.0
  Dy  Dy1  1  0.79316786  0.08694003  0.81304650  1.0
  Dy  Dy2  1  0.35804170  0.68548884  0.56691957  1.0
  Dy  Dy3  1  0.79126692  0.81434070  0.43285314  1.0
  Dy  Dy4  1  0.64195830  0.31451116  0.43308043  1.0
  Dy  Dy5  1  0.20873308  0.18565930  0.56714686  1.0
  Dy  Dy6  1  0.20683214  0.91305997  0.18695350  1.0
  Dy  Dy7  1  0.02007473  0.58711744  0.81308517  1.0
  Dy  Dy8  1  0.42162511  0.25000209  0.00006055  1.0
  Dy  Dy9  1  0.57837489  0.74999791  0.99993945  1.0
  Ru  Ru10  1  0.60555663  0.42509446  0.77802004  1.0
  Ru  Ru11  1  0.82703174  0.07486676  0.22172613  1.0
  Ru  Ru12  1  0.39444437  0.57490554  0.22197996  1.0
  Ru  Ru13  1  0.17296826  0.92513324  0.77827387  1.0

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