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Pa2B(IrRh2)2

High-Entropy Materials HEA

MP-ID: mp-3252793 · Space group: Imm2 (#44)

Basic Information

Formula
Pa2B(IrRh2)2
MP-ID
mp-3252793
Elements
4
Sites
9
Density
15.0555
g/cm³
Volume
139.96
ų
Cell a
5.8332
Å
Cell b
5.8175
Å
Cell c
5.8332
Å
α Angle
60.09
°
β Angle
59.81
°
γ Angle
60.09
°
Space Group
Imm2
Point Group
mm2
Crystal System
Orthorhombic
Bravais Lattice
Orthorhombic I
Stability
Yes
Packing Fraction
0.6800

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
18.65 4.7581 9.8 (1,0,0)
21.60 4.1133 13.2 (1,1,0)
30.65 2.9166 3.5 (2,1,1)
30.65 2.9166 10.4 (1,1,2)
36.05 2.4916 2.0 (2,0,1)
36.20 2.4818 4.1 (2,2,1)
37.81 2.3793 100.0 (2,2,2)
37.82 2.3790 100.0 (2,0,0)
43.77 2.0680 34.0 (2,0,2)
44.03 2.0566 33.4 (2,2,0)
44.03 2.0566 33.4 (0,2,2)
48.08 1.8923 1.0 (3,2,2)
48.08 1.8923 1.0 (1,-2,0)
48.21 1.8877 1.1 (2,0,-1)
49.32 1.8477 3.5 (3,1,2)
49.56 1.8394 1.8 (2,1,-1)
54.60 1.6809 1.5 (3,3,2)
54.60 1.6809 1.5 (1,3,0)
54.61 1.6807 2.9 (3,1,0)
58.27 1.5835 1.2 (3,2,0)
63.83 1.4583 33.3 (4,2,2)
63.83 1.4583 11.1 (2,-2,0)
64.02 1.4544 11.0 (2,4,2)
64.03 1.4542 11.0 (2,0,-2)
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Energy Properties

Formation Energy/atom
-0.95809
eV/atom
Energy/atom
-41.21609
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-41.2161
eV/atom
Volume/atom
15.55
ų
c/a Ratio
-

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0043
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000030
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Rh · 0.444
Element Family
4d-TM
Solute Fraction
0.556
Interstitial Fraction
0.111

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.2730
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
10.5840
J/mol·K
Ω Parameter
5.5518
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
18.280%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.3092
smaller = more stable mixing
VEC
8.143
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-4.333
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9183
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3252793
Reference Citation

The crystal structure and related material properties of Pa2B(IrRh2)2 were obtained from the Materials Project database (MP-ID: mp-3252793, 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_Pa2B(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83318942
_cell_length_b   5.81751532
_cell_length_c   5.83318893
_cell_angle_alpha   60.08884400
_cell_angle_beta   59.81190088
_cell_angle_gamma   60.08883945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2B(IrRh2)2
_chemical_formula_sum   'Pa2 B1 Ir2 Rh4'
_cell_volume   139.95670813
_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
  Pa  Pa0  1  0.75045370  0.74998986  0.74956759  1.0
  Pa  Pa1  1  0.25043241  0.25001014  0.24954630  1.0
  B  B2  1  0.49700382  0.50000000  0.50299618  1.0
  Ir  Ir3  1  0.75580823  0.75573034  0.24419177  1.0
  Ir  Ir4  1  0.75580823  0.24426966  0.24419177  1.0
  Rh  Rh5  1  0.24484148  0.75571868  0.24372016  1.0
  Rh  Rh6  1  0.24468665  0.24441353  0.75531335  1.0
  Rh  Rh7  1  0.75627984  0.24428132  0.75515852  1.0
  Rh  Rh8  1  0.24468665  0.75558647  0.75531335  1.0
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