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EuPd3

Traditional Materials TRA

MP-ID: mp-636279 · Space group: Pm-3m (#221)

Basic Information

Formula
EuPd3
MP-ID
mp-636279
Elements
2
Sites
4
Density
10.8210
g/cm³
Volume
72.31
ų
Cell a
4.1662
Å
Cell b
4.1663
Å
Cell c
4.1661
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pm-3m
Point Group
m-3m
Crystal System
Cubic
Bravais Lattice
cP
Stability
No
Packing Fraction
0.5236

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
21.33 4.1663 3.2 (0,1,0)
21.33 4.1662 3.2 (1,0,0)
21.33 4.1661 3.2 (0,0,1)
30.34 2.9460 1.5 (0,1,-1)
30.34 2.9460 1.5 (1,-1,0)
30.34 2.9459 1.5 (1,0,1)
30.34 2.9459 1.5 (1,1,0)
30.34 2.9459 1.5 (1,0,-1)
30.34 2.9458 1.5 (0,1,1)
37.39 2.4054 100.0 (1,-1,1)
37.39 2.4053 100.0 (1,1,-1)
37.39 2.4053 100.0 (1,1,1)
37.39 2.4053 100.0 (1,-1,-1)
43.44 2.0831 65.2 (0,2,0)
43.44 2.0831 65.2 (2,0,0)
43.44 2.0831 65.2 (0,0,2)
63.12 1.4730 21.1 (0,2,-2)
63.12 1.4730 21.1 (2,-2,0)
63.12 1.4730 21.1 (2,0,2)
63.12 1.4730 21.1 (2,2,0)
63.12 1.4729 21.1 (2,0,-2)
63.12 1.4729 21.1 (0,2,2)
75.71 1.2562 12.4 (1,-3,1)
75.72 1.2562 12.4 (1,3,-1)
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Energy Properties

Formation Energy/atom
-0.54503
eV/atom
Energy/atom
-27.39559
eV/atom
Energy above Hull
0.0178
eV/atom
Uncorrected Energy
-27.3956
eV/atom
Volume/atom
18.08
ų
c/a Ratio
1.0000

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
6.6874
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.092480
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Pd · 0.750
Element Family
N/A
Solute Fraction
0.250
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.630
Family
Binary Alloy
Matrix Element
Pd · 0.750

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-636279
Reference Citation

The crystal structure and related material properties of EuPd3 were obtained from the Materials Project database (MP-ID: mp-636279, 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_EuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16615049
_cell_length_b   4.16625354
_cell_length_c   4.16609037
_cell_angle_alpha   90.00339333
_cell_angle_beta   89.99822147
_cell_angle_gamma   90.00109280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuPd3
_chemical_formula_sum   'Eu1 Pd3'
_cell_volume   72.31182711
_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
  Eu  Eu0  1  -0.00000005  0.00000000  0.00000173  1.0
  Pd  Pd1  1  0.50000021  0.49999900  0.00000011  1.0
  Pd  Pd2  1  0.50000188  -0.00000000  0.49999917  1.0
  Pd  Pd3  1  0.99999895  0.50000100  0.49999899  1.0
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