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Eu3Mg

Traditional Materials TRA

MP-ID: mp-1184394 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Eu3Mg
MP-ID
mp-1184394
Elements
2
Sites
8
Density
5.3044
g/cm³
Volume
300.65
ų
Cell a
7.5823
Å
Cell b
7.5827
Å
Cell c
6.0385
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
13.48 6.5667 4.6 (1,-1,0,0)
13.48 6.5665 4.6 (0,1,-1,0)
13.49 6.5662 4.6 (1,0,-1,0)
19.98 4.4449 23.0 (1,-1,0,1)
19.98 4.4448 23.0 (0,1,-1,1)
19.98 4.4447 23.0 (1,0,-1,1)
23.46 3.7913 8.9 (1,-2,1,0)
23.47 3.7911 8.9 (2,-1,-1,0)
23.47 3.7910 8.9 (1,1,-2,0)
27.16 3.2834 23.3 (2,-2,0,0)
27.16 3.2833 23.3 (0,2,-2,0)
27.16 3.2831 23.3 (2,0,-2,0)
29.59 3.0193 75.6 (0,0,0,2)
31.00 2.8845 100.0 (2,-2,0,1)
31.00 2.8845 100.0 (0,2,-2,1)
31.00 2.8844 99.9 (2,0,-2,1)
32.64 2.7432 1.2 (1,-1,0,2)
32.64 2.7432 1.2 (0,1,-1,2)
32.64 2.7432 1.2 (1,0,-1,2)
36.19 2.4820 1.6 (2,-3,1,0)
36.19 2.4820 1.6 (1,-3,2,0)
36.19 2.4819 1.6 (3,-2,-1,0)
36.19 2.4818 1.6 (3,-1,-2,0)
36.19 2.4818 1.6 (1,2,-3,0)
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Energy Properties

Formation Energy/atom
0.01050
eV/atom
Energy/atom
-8.11320
eV/atom
Energy above Hull
0.0427
eV/atom
Uncorrected Energy
-29.9610
eV/atom
Volume/atom
37.58
ų
c/a Ratio
0.7964

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
47.5023
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.158000
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
0.693
Family
Binary Alloy
Matrix Element
Eu · 0.750

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1184394
Reference Citation

The crystal structure and related material properties of Eu3Mg were obtained from the Materials Project database (MP-ID: mp-1184394, 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_Eu3Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58227705
_cell_length_b   7.58265664
_cell_length_c   6.03851747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00369244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Mg
_chemical_formula_sum   'Eu6 Mg2'
_cell_volume   300.65320543
_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  0.17116820  0.34221499  0.25000000  1.0
  Eu  Eu1  1  0.17114969  0.82894382  0.25000000  1.0
  Eu  Eu2  1  0.65775099  0.82886121  0.25000000  1.0
  Eu  Eu3  1  0.34224901  0.17113879  0.75000000  1.0
  Eu  Eu4  1  0.82885031  0.17105618  0.75000000  1.0
  Eu  Eu5  1  0.82883180  0.65778501  0.75000000  1.0
  Mg  Mg6  1  0.66670229  0.33334558  0.25000000  1.0
  Mg  Mg7  1  0.33329771  0.66665442  0.75000000  1.0
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