Navigation

HEAS Data Platform · Materials Science Database

Eu2(Ga3Rh)3

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-645591 · Space group: Cmcm (#63)

Basic Information

Formula
Eu2(Ga3Rh)3
MP-ID
mp-645591
Elements
3
Sites
28
Density
8.5663
g/cm³
Volume
480.80
ų
Cell a
7.5135
Å
Cell b
7.5135
Å
Cell c
9.7783
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
119.43
°
Space Group
Cmcm
Point Group
mmm
Crystal System
Orthorhombic
Bravais Lattice
oC
Stability
Yes
Packing Fraction
-

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
18.14 4.8892 2.8 (0,0,0,2)
25.21 3.5332 5.7 (1,1,-2,1)
25.40 3.5067 11.2 (2,-1,-1,1)
27.25 3.2721 2.1 (2,0,-2,0)
27.49 3.2440 5.6 (2,-2,0,0)
28.77 3.1030 12.3 (2,0,-2,1)
29.83 2.9950 9.3 (1,1,-2,2)
30.00 2.9788 19.6 (2,-1,-1,2)
30.64 2.9176 1.1 (1,0,-1,3)
32.94 2.7193 3.4 (2,0,-2,2)
33.14 2.7031 9.3 (2,-2,0,2)
36.23 2.4796 8.0 (2,1,-3,0)
36.36 2.4710 49.1 (1,1,-2,3)
36.50 2.4619 100.0 (2,-1,-1,3)
36.60 2.4553 5.1 (3,-2,-1,0)
36.76 2.4446 35.0 (0,0,0,4)
37.42 2.4035 4.2 (2,1,-3,1)
37.64 2.3896 18.3 (3,-1,-2,1)
37.78 2.3813 2.6 (3,-2,-1,1)
39.00 2.3092 5.5 (2,0,-2,3)
40.80 2.2115 13.4 (2,1,-3,2)
41.14 2.1941 14.2 (3,-2,-1,2)
41.39 2.1814 84.5 (3,0,-3,0)
41.77 2.1627 41.2 (3,-3,0,0)
Get direct link

Energy Properties

Formation Energy/atom
-0.63386
eV/atom
Energy/atom
-5.62829
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-18.7118
eV/atom
Volume/atom
17.17
ų
c/a Ratio
1.3014

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
28.1477
μB
Mag. Ordering
FM
Mag. Sites
4
Magnetization/Volume
0.058540
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ga · 0.643
Element Family
PostTransition-Noble
Solute Fraction
0.357
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.8921
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
7.4171
J/mol·K
Ω Parameter
1.7288
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
12.392%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.3167
smaller = more stable mixing
VEC
4.857
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-3.566
kJ/mol; negative = exothermic mixing
Entropy Norm
0.8120
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.577
Family
Ga-rich Multi-Component
Matrix Element
Ga · 0.643

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-645591
Reference Citation

The crystal structure and related material properties of Eu2(Ga3Rh)3 were obtained from the Materials Project database (MP-ID: mp-645591, 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_Eu2(Ga3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51353140
_cell_length_b   7.51353140
_cell_length_c   9.77832706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.42746483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2(Ga3Rh)3
_chemical_formula_sum   'Eu4 Ga18 Rh6'
_cell_volume   480.79523266
_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  0.66979171  0.99843605  0.25000000  1.0
  Eu  Eu1  1  0.00156395  0.33020829  0.75000000  1.0
  Eu  Eu2  1  0.99843605  0.66979171  0.25000000  1.0
  Eu  Eu3  1  0.33020829  0.00156395  0.75000000  1.0
  Ga  Ga4  1  0.66495942  0.99358466  0.92845700  1.0
  Ga  Ga5  1  0.13110335  0.13110335  0.25000000  1.0
  Ga  Ga6  1  0.00641534  0.33504058  0.42845700  1.0
  Ga  Ga7  1  0.33737933  0.33737933  0.55870830  1.0
  Ga  Ga8  1  0.33585193  0.54350092  0.25000000  1.0
  Ga  Ga9  1  0.45649908  0.66414807  0.75000000  1.0
  Ga  Ga10  1  0.86889665  0.86889665  0.75000000  1.0
  Ga  Ga11  1  0.66262067  0.66262067  0.05870830  1.0
  Ga  Ga12  1  0.66262067  0.66262067  0.44129170  1.0
  Ga  Ga13  1  0.99358466  0.66495942  0.57154300  1.0
  Ga  Ga14  1  0.99358466  0.66495942  0.92845700  1.0
  Ga  Ga15  1  0.33504058  0.00641534  0.42845700  1.0
  Ga  Ga16  1  0.66414807  0.45649908  0.75000000  1.0
  Ga  Ga17  1  0.54350092  0.33585193  0.25000000  1.0
  Ga  Ga18  1  0.33737933  0.33737933  0.94129170  1.0
  Ga  Ga19  1  0.33504058  0.00641534  0.07154300  1.0
  Ga  Ga20  1  0.66495942  0.99358466  0.57154300  1.0
  Ga  Ga21  1  0.00641534  0.33504058  0.07154300  1.0
  Rh  Rh22  1  0.32896386  0.67103614  0.50000000  1.0
  Rh  Rh23  1  0.32896386  0.67103614  -0.00000000  1.0
  Rh  Rh24  1  0.67103614  0.32896386  0.50000000  1.0
  Rh  Rh25  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Rh  Rh26  1  -0.00000000  -0.00000000  0.50000000  1.0
  Rh  Rh27  1  0.67103614  0.32896386  -0.00000000  1.0
Get direct link