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U4Al2Ir5Os

High-Entropy Materials HEA

MP-ID: mp-3246107 · Space group: Amm2 (#38)

Basic Information

Formula
U4Al2Ir5Os
MP-ID
mp-3246107
Elements
4
Sites
12
Density
17.1111
g/cm³
Volume
209.36
ų
Cell a
5.5843
Å
Cell b
5.6132
Å
Cell c
7.6992
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
119.83
°
Space Group
Amm2
Point Group
mm2
Crystal System
Orthorhombic
Bravais Lattice
Orthorhombic P
Stability
Yes
Packing Fraction
0.5240

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
18.22 4.8695 5.5 (0,1,0)
18.31 4.8444 10.3 (1,-1,0)
23.10 3.8496 17.3 (0,0,2)
29.58 3.0199 8.3 (0,1,2)
29.64 3.0139 14.0 (1,-1,2)
31.89 2.8066 16.9 (1,-2,0)
32.06 2.7922 8.2 (2,-1,0)
36.92 2.4348 13.0 (0,2,0)
37.12 2.4222 32.6 (2,-2,0)
38.79 2.3214 54.6 (0,2,1)
38.98 2.3106 100.0 (2,-2,1)
39.70 2.2704 33.9 (0,1,3)
39.75 2.2679 47.7 (1,-2,2)
39.75 2.2678 69.4 (1,-1,3)
39.89 2.2602 23.9 (2,-1,2)
44.00 2.0577 2.2 (0,2,2)
44.18 2.0501 5.6 (2,-2,2)
47.22 1.9248 6.0 (0,0,4)
51.02 1.7900 2.0 (0,1,4)
51.06 1.7888 3.5 (1,-1,4)
55.36 1.6595 5.2 (1,-3,2)
55.47 1.6565 3.9 (2,-3,2)
55.65 1.6515 4.3 (3,-2,2)
56.71 1.6232 1.6 (0,3,0)
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Energy Properties

Formation Energy/atom
-0.81288
eV/atom
Energy/atom
-54.81407
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-54.8141
eV/atom
Volume/atom
17.45
ų
c/a Ratio
-

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
7.2829
μB
Mag. Ordering
FiM
Mag. Sites
5
Magnetization/Volume
0.034790
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ir · 0.417
Element Family
5d-TM
Solute Fraction
0.583
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.2367
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
10.2818
J/mol·K
Ω Parameter
4.4737
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
11.861%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.3795
smaller = more stable mixing
VEC
7.375
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-4.690
kJ/mol; negative = exothermic mixing
Entropy Norm
0.8921
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3246107
Reference Citation

The crystal structure and related material properties of U4Al2Ir5Os were obtained from the Materials Project database (MP-ID: mp-3246107, 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_U4Al2Ir5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58430216
_cell_length_b   5.61320736
_cell_length_c   7.69923406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82980170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Al2Ir5Os
_chemical_formula_sum   'U4 Al2 Ir5 Os1'
_cell_volume   209.36323789
_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
  U  U0  1  0.33066812  0.66133624  0.07578344  1.0
  U  U1  1  0.66714917  0.33429633  0.57863598  1.0
  U  U2  1  0.66714917  0.33429633  0.92136402  1.0
  U  U3  1  0.33066812  0.66133624  0.42421656  1.0
  Al  Al4  1  0.00017855  0.00035710  0.99999832  1.0
  Al  Al5  1  0.00017855  0.00035710  0.50000168  1.0
  Ir  Ir6  1  0.82865544  0.65731288  0.25000000  1.0
  Ir  Ir7  1  0.17255873  0.83359909  0.75000000  1.0
  Ir  Ir8  1  0.66104135  0.83359909  0.75000000  1.0
  Ir  Ir9  1  0.34104141  0.16781963  0.25000000  1.0
  Ir  Ir10  1  0.82677623  0.16781963  0.25000000  1.0
  Os  Os11  1  0.17393517  0.34786935  0.75000000  1.0
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