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La3Eu

Traditional Materials TRA

MP-ID: mp-1185528 · Space group: P6_3/mmc (#194)

Basic Information

Formula
La3Eu
MP-ID
mp-1185528
Elements
2
Sites
8
Density
6.3906
g/cm³
Volume
295.53
ų
Cell a
7.5561
Å
Cell b
7.5561
Å
Cell c
5.9769
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
27.26 3.2719 23.5 (2,0,-2,0)
29.90 2.9885 24.8 (0,0,0,2)
31.16 2.8700 100.0 (2,0,-2,1)
40.90 2.2066 15.9 (2,0,-2,2)
48.17 1.8890 19.7 (4,-2,-2,0)
53.88 1.7017 14.2 (2,0,-2,3)
53.88 1.7017 7.1 (2,-2,0,3)
56.23 1.6360 3.1 (4,0,-4,0)
57.74 1.5968 22.9 (4,-2,-2,2)
58.49 1.5779 11.0 (4,0,-4,1)
58.49 1.5779 5.5 (4,-4,0,1)
62.12 1.4942 3.1 (0,0,0,4)
64.99 1.4350 4.0 (4,0,-4,2)
69.11 1.3592 3.3 (2,0,-2,4)
75.14 1.2643 5.2 (4,0,-4,3)
75.14 1.2643 2.6 (4,-4,0,3)
77.13 1.2367 2.4 (6,-2,-4,0)
79.08 1.2110 13.6 (6,-2,-4,1)
82.27 1.1719 8.3 (4,-2,-2,4)
84.85 1.1427 3.9 (6,-2,-4,2)
86.72 1.1228 5.6 (2,0,-2,5)
88.65 1.1033 1.8 (4,0,-4,4)
89.96 1.0906 2.3 (6,0,-6,0)
89.96 1.0906 1.1 (6,-6,0,0)
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Energy Properties

Formation Energy/atom
0.07660
eV/atom
Energy/atom
-31.86220
eV/atom
Energy above Hull
0.0766
eV/atom
Uncorrected Energy
-6.1897
eV/atom
Volume/atom
36.94
ų
c/a Ratio
0.7910

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
14.1193
μB
Mag. Ordering
FM
Mag. Sites
2
Magnetization/Volume
0.047780
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
La · 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
0.590
Family
Binary Alloy
Matrix Element
La · 0.750

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1185528
Reference Citation

The crystal structure and related material properties of La3Eu were obtained from the Materials Project database (MP-ID: mp-1185528, 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_La3Eu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55612371
_cell_length_b   7.55612371
_cell_length_c   5.97690400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Eu
_chemical_formula_sum   'La6 Eu2'
_cell_volume   295.53236021
_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
  La  La0  1  0.16373000  0.32746000  0.25000000  1.0
  La  La1  1  0.67254000  0.83627000  0.25000000  1.0
  La  La2  1  0.16373000  0.83627000  0.25000000  1.0
  La  La3  1  0.83627000  0.67254000  0.75000000  1.0
  La  La4  1  0.32746000  0.16373000  0.75000000  1.0
  La  La5  1  0.83627000  0.16373000  0.75000000  1.0
  Eu  Eu6  1  0.33333300  0.66666700  0.75000000  1.0
  Eu  Eu7  1  0.66666700  0.33333300  0.25000000  1.0
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