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Ru(PtRh)4

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-3201457 · Space group: I4/mmm (#139)

Basic Information

Formula
Ru(PtRh)4
MP-ID
mp-3201457
Elements
3
Sites
9
Density
16.4848
g/cm³
Volume
130.25
ų
Cell a
6.1244
Å
Cell b
6.1244
Å
Cell c
6.1244
Å
α Angle
95.68
°
β Angle
95.68
°
γ Angle
143.32
°
Space Group
I4/mmm
Point Group
4/mmm
Crystal System
Tetragonal
Bravais Lattice
Tetragonal I
Stability
Yes
Packing Fraction
0.7400

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 22)
2θd (Å)Ihkl
15.24 5.8133 7.3 (0,0,1)
21.62 4.1106 1.3 (1,-1,1)
25.53 3.4897 1.8 (1,0,-1)
30.76 2.9067 5.0 (0,0,2)
33.69 2.6603 9.7 (2,-1,0)
40.39 2.2334 100.0 (2,-1,-2)
40.39 2.2334 33.3 (1,-2,-1)
46.89 1.9378 43.2 (0,0,3)
47.16 1.9271 21.5 (1,1,-1)
57.13 1.6123 1.4 (2,-2,3)
65.80 1.4194 2.2 (2,-1,-4)
65.80 1.4194 1.3 (4,-3,1)
68.48 1.3702 13.7 (3,-3,3)
68.69 1.3664 6.9 (1,1,-4)
68.69 1.3664 20.7 (1,1,2)
77.13 1.2366 1.2 (3,-1,-4)
82.61 1.1679 12.3 (2,-1,-5)
82.61 1.1679 20.5 (1,-2,-4)
83.02 1.1632 8.4 (3,0,-3)
83.02 1.1632 8.4 (3,0,0)
87.32 1.1167 3.7 (2,-4,4)
87.32 1.1167 11.0 (4,-2,-4)
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Energy Properties

Formation Energy/atom
-0.03176
eV/atom
Energy/atom
-36.46735
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-36.4674
eV/atom
Volume/atom
14.47
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
1.6989
μB
Mag. Ordering
FM
Mag. Sites
1
Magnetization/Volume
0.013040
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Pt · 0.444
Element Family
5d-TM
Solute Fraction
0.556
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.9650
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.0227
J/mol·K
Ω Parameter
0.7119
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
1.824%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.0251
smaller = more stable mixing
VEC
9.333
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-24.691
kJ/mol; negative = exothermic mixing
Entropy Norm
0.8783
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.514
Family
Pt-rich Multi-Component
Matrix Element
Pt · 0.444

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3201457
Reference Citation

The crystal structure and related material properties of Ru(PtRh)4 were obtained from the Materials Project database (MP-ID: mp-3201457, 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

BibTeX
@article{Horton2025,
  author  = {Horton, Matthew K. and Huck, Patrick and Yang, Ruo Xi and Munro, Jason M. and Dwaraknath, Shyam and Ganose, Alex M. and Kingsbury, Ryan S. and Wen, Mingjian and Shen, Jimmy X. and Mathis, Tyler S. and Kaplan, Aaron D. and Berket, Karlo and Riebesell, Janosh and George, Janine and Rosen, Andrew S. and Spotte-Smith, Evan W. C. and McDermott, Matthew J. and Cohen, Orion A. and Dunn, Alex and Kuner, Matthew C. and Rignanese, Gian-Marco and Petretto, Guido and Waroquiers, David and Griffin, Sinead M. and Neaton, Jeffrey B. and Chrzan, Daryl C. and Asta, Mark and Hautier, Geoffroy and Cholia, Shreyas and Ceder, Gerbrand and Ong, Shyue Ping and Jain, Anubhav and Persson, Kristin A.},
  title   = {Accelerated data-driven materials science with the Materials Project},
  journal = {Nature Materials},
  year    = {2025},
  volume  = {24},
  number  = {10},
  pages   = {1522--1532},
  month   = {oct},
  doi     = {10.1038/s41563-025-02272-0},
  issn    = {1476-4660},
  url     = {https://doi.org/10.1038/s41563-025-02272-0},
  abstract = {The Materials Project was launched formally in 2011 to drive materials discovery forwards through high-throughput computation and open data. More than a decade later, the Materials Project has become an indispensable tool used by more than 600,000 materials researchers around the world. This Perspective describes how the Materials Project, as a data platform and a software ecosystem, has helped to shape research in data-driven materials science. We cover how sustainable software and computational methods have accelerated materials design while becoming more open source and collaborative in nature. Next, we present cases where the Materials Project was used to understand and discover functional materials. We then describe our efforts to meet the needs of an expanding user base, through technical infrastructure updates ranging from data architecture and cloud resources to interactive web applications. Finally, we discuss opportunities to better aid the research community, with the vision that more accessible and easy-to-understand materials data will result in democratized materials knowledge and an increasingly collaborative community.}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_Ru(PtRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12437947
_cell_length_b   6.12437960
_cell_length_c   6.12438047
_cell_angle_alpha   95.68205799
_cell_angle_beta   95.68204901
_cell_angle_gamma   143.31996872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru(PtRh)4
_chemical_formula_sum   'Ru1 Pt4 Rh4'
_cell_volume   130.24843974
_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
  Ru  Ru0  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.00000000  0.32729059  0.32729059  1.0
  Pt  Pt2  1  1.00000000  0.67270941  0.67270941  1.0
  Pt  Pt3  1  0.67270941  0.00000000  0.67270941  1.0
  Pt  Pt4  1  0.32729059  1.00000000  0.32729059  1.0
  Rh  Rh5  1  0.33856275  0.33856275  0.67712750  1.0
  Rh  Rh6  1  0.66143725  0.66143725  0.32287250  1.0
  Rh  Rh7  1  0.66143725  0.33856275  0.00000000  1.0
  Rh  Rh8  1  0.33856275  0.66143725  1.00000000  1.0
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