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Dy

Traditional Materials TRA

MP-ID: mp-1184067 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Dy
MP-ID
mp-1184067
Elements
1
Sites
4
Density
8.4981
g/cm³
Volume
127.01
ų
Cell a
3.5777
Å
Cell b
3.5777
Å
Cell c
11.4576
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P6_3/mmc
Point Group
6/mmm
Crystal System
Hexagonal
Bravais Lattice
hP
Stability
No
Packing Fraction
0.7405

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
28.81 3.0984 7.7 (1,0,-1,0)
28.81 3.0984 7.7 (1,-1,0,0)
28.81 3.0984 7.7 (0,1,-1,0)
29.87 2.9910 42.1 (1,0,-1,1)
29.87 2.9910 84.2 (1,-1,0,1)
31.23 2.8644 100.0 (0,0,0,4)
32.86 2.7253 98.3 (1,0,-1,2)
32.86 2.7253 98.3 (1,-1,0,2)
32.86 2.7253 98.3 (0,1,-1,2)
37.37 2.4062 23.2 (1,0,-1,3)
37.37 2.4062 46.4 (1,-1,0,3)
43.00 2.1033 5.2 (1,0,-1,4)
43.00 2.1033 10.5 (1,-1,0,4)
49.47 1.8424 10.5 (1,0,-1,5)
49.47 1.8424 10.5 (1,-1,0,5)
49.47 1.8424 10.5 (0,1,-1,5)
51.06 1.7889 25.4 (2,-1,-1,0)
51.06 1.7889 25.4 (1,1,-2,0)
51.06 1.7889 25.4 (1,-2,1,0)
56.62 1.6257 21.0 (1,0,-1,6)
56.62 1.6257 21.0 (1,-1,0,6)
56.62 1.6257 21.0 (0,1,-1,6)
60.29 1.5352 5.8 (2,0,-2,1)
60.29 1.5352 5.8 (2,-2,0,1)
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Energy Properties

Formation Energy/atom
0.00224
eV/atom
Energy/atom
-31.97957
eV/atom
Energy above Hull
0.0022
eV/atom
Uncorrected Energy
-31.9796
eV/atom
Volume/atom
31.75
ų
c/a Ratio
3.2025

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.0011
μB
Mag. Ordering
Unknown
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
Dy · 1.000
Element Family
N/A
Solute Fraction
0.000
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.571
Family
Pure Metal
Matrix Element
Dy · 1.000

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1184067
Reference Citation

The crystal structure and related material properties of Dy were obtained from the Materials Project database (MP-ID: mp-1184067, 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_Dy
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57772748
_cell_length_b   3.57772426
_cell_length_c   11.45759793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy
_chemical_formula_sum   Dy4
_cell_volume   127.01013455
_cell_formula_units_Z   4
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  0.00000000  -0.00000000  0.99998004  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.25004879  1.0
  Dy  Dy2  1  0.00000000  -0.00000000  0.50000375  1.0
  Dy  Dy3  1  0.66666600  0.33333200  0.74996641  1.0
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