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Y2Ho3Bi2Ru

High-Entropy Materials HEA

MP-ID: mp-3291466 · Space group: Pnma (#62)

Basic Information

Formula
Y2Ho3Bi2Ru
MP-ID
mp-3291466
Elements
4
Sites
32
Density
8.9122
g/cm³
Volume
888.11
ų
Cell a
7.9661
Å
Cell b
8.9426
Å
Cell c
12.4670
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pnma
Point Group
mmm
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
13.19 6.7127 3.8 (1,0,1)
14.21 6.2335 7.3 (0,0,2)
14.89 5.9483 1.1 (1,1,0)
19.86 4.4713 13.5 (0,2,0)
20.64 4.3034 1.2 (1,1,2)
22.32 3.9830 10.7 (2,0,0)
23.45 3.7941 13.6 (2,0,1)
24.16 3.6845 21.0 (1,0,3)
24.50 3.6332 6.2 (0,2,2)
25.50 3.4928 3.8 (2,1,1)
26.97 3.3057 6.9 (1,2,2)
28.40 3.1423 2.3 (2,1,2)
28.64 3.1168 1.6 (0,0,4)
30.81 2.9025 55.3 (1,0,4)
30.91 2.8930 87.4 (2,2,1)
31.10 2.8755 16.5 (2,0,3)
31.46 2.8435 100.0 (1,2,3)
32.06 2.7918 15.3 (1,3,0)
32.43 2.7607 5.0 (1,1,4)
32.88 2.7243 2.7 (1,3,1)
33.32 2.6892 2.6 (0,3,2)
33.38 2.6843 60.9 (2,2,2)
34.54 2.5971 25.1 (3,0,1)
35.10 2.5569 27.2 (0,2,4)
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Energy Properties

Formation Energy/atom
-0.73570
eV/atom
Energy/atom
-35.94824
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-35.9482
eV/atom
Volume/atom
27.75
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
1.2844
μB
Mag. Ordering
FM
Mag. Sites
4
Magnetization/Volume
0.001450
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ho · 0.375
Element Family
Lanthanide
Solute Fraction
0.625
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.3209
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
10.9819
J/mol·K
Ω Parameter
1.8763
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
8.750%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4167
smaller = more stable mixing
VEC
7.125
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-9.142
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9528
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3291466
Reference Citation

The crystal structure and related material properties of Y2Ho3Bi2Ru were obtained from the Materials Project database (MP-ID: mp-3291466, 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_Y2Ho3Bi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96608461
_cell_length_b   8.94255031
_cell_length_c   12.46698623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho3Bi2Ru
_chemical_formula_sum   'Y8 Ho12 Bi8 Ru4'
_cell_volume   888.11209964
_cell_formula_units_Z   4
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
  Y  Y0  1  0.84265179  0.75000000  0.79421447  1.0
  Y  Y1  1  0.15734821  0.25000000  0.20578553  1.0
  Y  Y2  1  0.34265179  0.25000000  0.70578553  1.0
  Y  Y3  1  0.65734821  0.75000000  0.29421447  1.0
  Y  Y4  1  0.37695243  0.75000000  0.69017038  1.0
  Y  Y5  1  0.62304757  0.25000000  0.30982962  1.0
  Y  Y6  1  0.87695243  0.25000000  0.80982962  1.0
  Y  Y7  1  0.12304757  0.75000000  0.19017038  1.0
  Ho  Ho8  1  0.94553624  0.75000000  0.50360509  1.0
  Ho  Ho9  1  0.05446376  0.25000000  0.49639491  1.0
  Ho  Ho10  1  0.44553624  0.25000000  0.99639491  1.0
  Ho  Ho11  1  0.55446376  0.75000000  0.00360509  1.0
  Ho  Ho12  1  0.67388926  0.03863706  0.56485613  1.0
  Ho  Ho13  1  0.32611074  0.96136294  0.43514387  1.0
  Ho  Ho14  1  0.17388926  0.96136294  0.93514387  1.0
  Ho  Ho15  1  0.32611074  0.53863706  0.43514387  1.0
  Ho  Ho16  1  0.82611074  0.03863706  0.06485613  1.0
  Ho  Ho17  1  0.67388926  0.46136294  0.56485613  1.0
  Ho  Ho18  1  0.82611074  0.46136294  0.06485613  1.0
  Ho  Ho19  1  0.17388926  0.53863706  0.93514387  1.0
  Bi  Bi20  1  0.56676155  0.49257855  0.82883169  1.0
  Bi  Bi21  1  0.43323845  0.50742145  0.17116831  1.0
  Bi  Bi22  1  0.06676155  0.50742145  0.67116831  1.0
  Bi  Bi23  1  0.43323845  0.99257855  0.17116831  1.0
  Bi  Bi24  1  0.93323845  0.49257855  0.32883169  1.0
  Bi  Bi25  1  0.56676155  0.00742145  0.82883169  1.0
  Bi  Bi26  1  0.93323845  0.00742145  0.32883169  1.0
  Bi  Bi27  1  0.06676155  0.99257855  0.67116831  1.0
  Ru  Ru28  1  0.56946017  0.75000000  0.50867720  1.0
  Ru  Ru29  1  0.43053983  0.25000000  0.49132280  1.0
  Ru  Ru30  1  0.06946017  0.25000000  0.99132280  1.0
  Ru  Ru31  1  0.93053983  0.75000000  0.00867720  1.0
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