Navigation

HEAS Data Platform · Materials Science Database

Eu3Lu

Traditional Materials TRA

MP-ID: mp-1184432 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Eu3Lu
MP-ID
mp-1184432
Elements
2
Sites
8
Density
6.9045
g/cm³
Volume
303.44
ų
Cell a
7.5944
Å
Cell b
7.5944
Å
Cell c
6.0752
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
27.12 3.2885 23.3 (2,0,-2,0)
29.40 3.0376 25.3 (0,0,0,2)
30.92 2.8920 100.0 (2,0,-2,1)
40.42 2.2313 16.2 (2,0,-2,2)
47.91 1.8986 19.7 (4,-2,-2,0)
53.11 1.7243 21.9 (2,0,-2,3)
55.92 1.6442 1.0 (4,-4,0,0)
55.92 1.6442 2.1 (4,0,-4,0)
57.22 1.6100 15.5 (4,-2,-2,2)
57.22 1.6100 7.7 (2,2,-4,2)
58.12 1.5871 16.6 (4,0,-4,1)
61.01 1.5188 3.2 (0,0,0,4)
64.44 1.4460 4.1 (4,0,-4,2)
67.99 1.3788 3.5 (2,0,-2,4)
74.31 1.2765 2.7 (4,-4,0,3)
74.31 1.2765 5.4 (4,0,-4,3)
76.67 1.2429 1.6 (6,-2,-4,0)
78.56 1.2177 13.9 (6,-2,-4,1)
81.09 1.1860 8.6 (4,-2,-2,4)
84.16 1.1504 2.6 (6,-2,-4,2)
84.16 1.1504 1.3 (4,2,-6,2)
85.13 1.1397 5.8 (2,0,-2,5)
87.42 1.1157 1.2 (4,0,-4,4)
89.38 1.0962 1.2 (6,-6,0,0)
Get direct link

Energy Properties

Formation Energy/atom
0.08706
eV/atom
Energy/atom
-38.32357
eV/atom
Energy above Hull
0.0871
eV/atom
Uncorrected Energy
-8.7359
eV/atom
Volume/atom
37.93
ų
c/a Ratio
0.8000

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
44.9759
μB
Mag. Ordering
FM
Mag. Sites
8
Magnetization/Volume
0.148220
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Eu · 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
0.583
Family
Binary Alloy
Matrix Element
Eu · 0.750

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1184432
Reference Citation

The crystal structure and related material properties of Eu3Lu were obtained from the Materials Project database (MP-ID: mp-1184432, 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_Eu3Lu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59442031
_cell_length_b   7.59442031
_cell_length_c   6.07515500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Lu
_chemical_formula_sum   'Eu6 Lu2'
_cell_volume   303.44308223
_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
  Eu  Eu0  1  0.83001600  0.66003300  0.75000000  1.0
  Eu  Eu1  1  0.16998400  0.83001600  0.25000000  1.0
  Eu  Eu2  1  0.66003300  0.83001600  0.25000000  1.0
  Eu  Eu3  1  0.16998400  0.33996700  0.25000000  1.0
  Eu  Eu4  1  0.33996700  0.16998400  0.75000000  1.0
  Eu  Eu5  1  0.83001600  0.16998400  0.75000000  1.0
  Lu  Lu6  1  0.33333300  0.66666700  0.75000000  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.25000000  1.0
Get direct link