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U2Al3Os

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-10900 · Space group: P6_3/mmc (#194)

Basic Information

Formula
U2Al3Os
MP-ID
mp-10900
Elements
3
Sites
12
Density
11.2858
g/cm³
Volume
219.89
ų
Cell a
5.3432
Å
Cell b
5.3432
Å
Cell c
8.8935
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P6_3/mmc
Point Group
6/mmm
Crystal System
Hexagonal
Bravais Lattice
Hexagonal P
Stability
No
Packing Fraction
0.7400

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
19.97 4.4468 58.4 (0,0,0,2)
21.65 4.1049 13.8 (1,0,-1,1)
33.54 2.6716 87.2 (2,-1,-1,0)
35.98 2.4962 46.8 (1,0,-1,3)
38.93 2.3137 1.0 (2,0,-2,0)
39.34 2.2901 100.0 (2,-1,-1,2)
40.28 2.2391 10.8 (2,0,-2,1)
40.58 2.2234 7.0 (0,0,0,4)
45.25 2.0040 3.9 (1,0,-1,4)
50.01 1.8239 10.2 (2,0,-2,3)
53.39 1.7161 2.7 (3,-1,-2,1)
53.63 1.7090 10.0 (2,-1,-1,4)
55.33 1.6603 15.9 (1,0,-1,5)
59.97 1.5424 17.2 (3,0,-3,0)
61.57 1.5064 20.6 (3,-1,-2,3)
63.88 1.4573 24.9 (3,0,-3,2)
66.20 1.4116 4.4 (1,0,-1,6)
66.28 1.4102 14.6 (2,0,-2,5)
68.22 1.3746 2.2 (3,-1,-2,4)
70.50 1.3358 14.8 (4,-2,-2,0)
74.11 1.2793 11.1 (4,-2,-2,2)
74.73 1.2702 1.1 (4,-1,-3,1)
74.93 1.2673 3.8 (3,0,-3,4)
76.29 1.2481 4.3 (2,0,-2,6)
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Energy Properties

Formation Energy/atom
-0.25356
eV/atom
Energy/atom
-7.76137
eV/atom
Energy above Hull
0.0774
eV/atom
Uncorrected Energy
-7.7614
eV/atom
Volume/atom
18.32
ų
c/a Ratio
1.6645

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
10.2043
μB
Mag. Ordering
FiM
Mag. Sites
6
Magnetization/Volume
0.046410
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Al · 0.500
Element Family
PostTransition-Noble
Solute Fraction
0.500
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0114
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.4088
J/mol·K
Ω Parameter
5.9128
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
10.684%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.2742
smaller = more stable mixing
VEC
4.250
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-2.114
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9206
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.578
Family
Al-based Alloy
Matrix Element
Al · 0.500

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-10900
Reference Citation

The crystal structure and related material properties of U2Al3Os were obtained from the Materials Project database (MP-ID: mp-10900, 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_U2Al3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34317810
_cell_length_b   5.34317810
_cell_length_c   8.89349700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Al3Os
_chemical_formula_sum   'U4 Al6 Os2'
_cell_volume   219.88848648
_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
  U  U0  1  0.33333300  0.66666700  0.05166600  1.0
  U  U1  1  0.66666700  0.33333300  0.55166600  1.0
  U  U2  1  0.66666700  0.33333300  0.94833400  1.0
  U  U3  1  0.33333300  0.66666700  0.44833400  1.0
  Al  Al4  1  0.83447500  0.66895100  0.25000000  1.0
  Al  Al5  1  0.16552500  0.83447500  0.75000000  1.0
  Al  Al6  1  0.66895100  0.83447500  0.75000000  1.0
  Al  Al7  1  0.33104900  0.16552500  0.25000000  1.0
  Al  Al8  1  0.83447500  0.16552500  0.25000000  1.0
  Al  Al9  1  0.16552500  0.33104900  0.75000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0
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