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Eu3(GeIr)4

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-1095238 · Space group: I-43m (#217)

Basic Information

Formula
Eu3(GeIr)4
MP-ID
mp-1095238
Elements
3
Sites
11
Density
10.8962
g/cm³
Volume
230.93
ų
Cell a
6.6942
Å
Cell b
6.6942
Å
Cell c
6.6942
Å
α Angle
109.47
°
β Angle
109.47
°
γ Angle
109.47
°
Space Group
I-43m
Point Group
-43m
Crystal System
Cubic
Bravais Lattice
cI
Stability
Yes
Packing Fraction
0.6802

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 23)
2θd (Å)Ihkl
16.22 5.4658 47.1 (1,0,0)
23.01 3.8649 5.6 (1,1,-1)
28.28 3.1557 44.2 (1,1,0)
32.77 2.7329 60.1 (2,0,0)
36.77 2.4444 100.0 (2,1,-1)
40.42 2.2314 31.6 (1,1,1)
43.82 2.0659 49.4 (2,1,0)
47.02 1.9325 2.2 (2,2,-2)
50.07 1.8219 42.1 (2,2,-1)
52.98 1.7284 21.2 (3,1,-1)
55.78 1.6480 13.8 (2,1,1)
58.50 1.5778 12.4 (2,2,0)
61.13 1.5159 14.9 (3,1,0)
66.22 1.4113 17.0 (3,2,-1)
68.69 1.3665 26.5 (4,0,0)
71.12 1.3257 12.9 (2,2,1)
73.51 1.2883 11.2 (3,1,1)
75.87 1.2539 19.5 (3,2,0)
78.21 1.2222 2.3 (4,2,-2)
82.84 1.1653 22.8 (3,3,-1)
85.13 1.1397 7.1 (4,2,-1)
87.41 1.1157 1.0 (2,2,2)
89.69 1.0932 11.7 (3,2,1)
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Energy Properties

Formation Energy/atom
-0.68378
eV/atom
Energy/atom
-8.38470
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-8.3847
eV/atom
Volume/atom
20.99
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
20.5595
μB
Mag. Ordering
FM
Mag. Sites
3
Magnetization/Volume
0.089030
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ge · 0.364
Element Family
PostTransition-Noble
Solute Fraction
0.636
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0901
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
9.0628
J/mol·K
Ω Parameter
23.2597
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
17.006%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4111
smaller = more stable mixing
VEC
6.636
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.676
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9922
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.409
Family
Ge-rich Multi-Component
Matrix Element
Ge · 0.364

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1095238
Reference Citation

The crystal structure and related material properties of Eu3(GeIr)4 were obtained from the Materials Project database (MP-ID: mp-1095238, 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_Eu3(GeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69421702
_cell_length_b   6.69421702
_cell_length_c   6.69421702
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3(GeIr)4
_chemical_formula_sum   'Eu3 Ge4 Ir4'
_cell_volume   230.92846709
_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  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.50000000  1.0
  Eu  Eu2  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge3  1  0.00000000  0.37767400  0.00000000  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.37767400  1.0
  Ge  Ge5  1  0.62232600  0.62232600  0.62232600  1.0
  Ge  Ge6  1  0.37767400  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.73618800  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.73618800  1.0
  Ir  Ir9  1  0.26381200  0.26381200  0.26381200  1.0
  Ir  Ir10  1  0.73618800  0.00000000  0.00000000  1.0
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