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Tb10Al4IrRu5

High-Entropy Materials HEA

MP-ID: mp-3296990 · Space group: C2 (#5)

Basic Information

Formula
Tb10Al4IrRu5
MP-ID
mp-3296990
Elements
4
Sites
20
Density
8.9244
g/cm³
Volume
445.58
ų
Cell a
8.3260
Å
Cell b
8.3420
Å
Cell c
8.3420
Å
α Angle
109.50
°
β Angle
109.72
°
γ Angle
109.27
°
Space Group
C2
Point Group
2
Crystal System
Monoclinic
Bravais Lattice
Monoclinic C
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
12.99 6.8150 32.6 (1,0,-1)
13.03 6.7962 3.2 (1,-1,0)
13.03 6.7962 3.2 (0,0,1)
13.03 6.7929 18.7 (1,0,0)
18.39 4.8235 6.1 (1,1,-1)
18.43 4.8144 13.2 (1,-1,-1)
18.50 4.7969 23.6 (1,-1,1)
22.58 3.9373 12.1 (0,2,-1)
22.62 3.9317 14.7 (1,0,-2)
22.63 3.9297 2.3 (2,0,-1)
22.64 3.9279 13.7 (2,-1,-1)
22.65 3.9264 2.1 (1,-2,1)
22.69 3.9189 10.8 (2,-1,0)
26.15 3.4075 35.1 (2,0,-2)
26.16 3.4062 26.3 (0,2,-2)
26.23 3.3981 35.6 (2,-2,0)
26.24 3.3964 24.2 (2,0,0)
29.27 3.0516 4.2 (1,2,-2)
29.28 3.0501 79.5 (2,1,-2)
29.32 3.0463 14.4 (2,1,-1)
29.33 3.0454 26.4 (2,-1,-2)
29.34 3.0438 79.5 (2,-2,-1)
29.40 3.0381 37.6 (1,-2,2)
29.43 3.0349 25.3 (2,-2,1)
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Energy Properties

Formation Energy/atom
-0.60471
eV/atom
Energy/atom
-26.53845
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-26.5385
eV/atom
Volume/atom
22.28
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
0.0000
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Tb · 0.500
Element Family
Lanthanide
Solute Fraction
0.500
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.1648
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
9.6843
J/mol·K
Ω Parameter
7.1533
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
12.049%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4779
smaller = more stable mixing
VEC
7.550
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-2.423
kJ/mol; negative = exothermic mixing
Entropy Norm
0.8402
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3296990
Reference Citation

The crystal structure and related material properties of Tb10Al4IrRu5 were obtained from the Materials Project database (MP-ID: mp-3296990, 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_Tb10Al4IrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32601019
_cell_length_b   8.34197629
_cell_length_c   8.34197575
_cell_angle_alpha   109.50299316
_cell_angle_beta   109.71828388
_cell_angle_gamma   109.27033915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Al4IrRu5
_chemical_formula_sum   'Tb10 Al4 Ir1 Ru5'
_cell_volume   445.58382908
_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
  Tb  Tb0  1  0.25000000  0.68040233  0.43040233  1.0
  Tb  Tb1  1  0.75000000  0.81957177  0.06957177  1.0
  Tb  Tb2  1  0.43300886  0.25167926  0.67898667  1.0
  Tb  Tb3  1  0.67911814  0.42995790  0.24931429  1.0
  Tb  Tb4  1  0.06699114  0.74597782  0.81867040  1.0
  Tb  Tb5  1  0.82088186  0.07019615  0.75083976  1.0
  Tb  Tb6  1  0.21243050  0.21472193  0.21520174  1.0
  Tb  Tb7  1  0.50050316  0.99944203  0.28736730  1.0
  Tb  Tb8  1  0.28756950  0.50277123  0.00229043  1.0
  Tb  Tb9  1  0.99949684  0.28686215  0.49893887  1.0
  Al  Al10  1  0.58812774  0.58866178  0.58816447  1.0
  Al  Al11  1  0.49906895  0.99821141  0.91043333  1.0
  Al  Al12  1  0.91187226  0.50003673  0.00053404  1.0
  Al  Al13  1  0.00093105  0.91136538  0.49914147  1.0
  Ir  Ir14  1  0.25000000  0.12075237  0.87075237  1.0
  Ru  Ru15  1  0.75000000  0.37853103  0.62853103  1.0
  Ru  Ru16  1  0.86893171  0.24984188  0.11966361  1.0
  Ru  Ru17  1  0.12217653  0.87245479  0.25000769  1.0
  Ru  Ru18  1  0.63106729  0.75073090  0.38090817  1.0
  Ru  Ru19  1  0.37782347  0.62783016  0.75027826  1.0
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