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Ho19Er(Ir3Ru)3

High-Entropy Materials HEA

MP-ID: mp-3297201 · Space group: P2 (#3)

Basic Information

Formula
Ho19Er(Ir3Ru)3
MP-ID
mp-3297201
Elements
4
Sites
32
Density
12.1167
g/cm³
Volume
731.02
ų
Cell a
10.7035
Å
Cell b
10.7039
Å
Cell c
6.3806
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
P2
Point Group
2
Crystal System
Monoclinic
Bravais Lattice
Monoclinic 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
8.26 10.7039 2.7 (0,1,0)
8.26 10.7035 2.1 (1,0,0)
16.17 5.4807 1.3 (0,1,1)
16.17 5.4807 1.1 (1,0,1)
16.56 5.3519 1.8 (0,2,0)
16.56 5.3518 1.8 (2,0,0)
23.23 3.8291 29.6 (1,-2,1)
23.23 3.8291 43.6 (1,2,1)
23.23 3.8291 43.6 (2,-1,1)
23.23 3.8290 29.6 (2,1,1)
23.51 3.7843 3.8 (2,-2,0)
23.51 3.7843 3.8 (2,2,0)
27.97 3.1903 13.8 (0,0,2)
29.21 3.0574 46.0 (0,1,2)
29.21 3.0574 46.1 (1,0,2)
29.88 2.9902 67.3 (1,-3,1)
29.88 2.9902 82.9 (1,3,1)
29.88 2.9901 82.9 (3,-1,1)
29.88 2.9901 67.4 (3,1,1)
30.41 2.9398 1.1 (1,-1,2)
30.41 2.9398 1.2 (1,1,2)
32.68 2.7404 47.1 (0,2,2)
32.68 2.7403 47.1 (2,0,2)
33.29 2.6916 73.9 (2,-3,1)
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Energy Properties

Formation Energy/atom
-0.83012
eV/atom
Energy/atom
-38.52320
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-38.5232
eV/atom
Volume/atom
22.84
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
0.0128
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000020
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ho · 0.594
Element Family
Lanthanide
Solute Fraction
0.406
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.9965
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.2850
J/mol·K
Ω Parameter
0.0000
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
11.942%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4694
smaller = more stable mixing
VEC
10.188
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.000
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7188
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3297201
Reference Citation

The crystal structure and related material properties of Ho19Er(Ir3Ru)3 were obtained from the Materials Project database (MP-ID: mp-3297201, 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_Ho19Er(Ir3Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70352903
_cell_length_b   10.70385957
_cell_length_c   6.38057781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00036408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho19Er(Ir3Ru)3
_chemical_formula_sum   'Ho19 Er1 Ir9 Ru3'
_cell_volume   731.01687567
_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
  Ho  Ho0  1  0.29377080  0.08637672  0.38038740  1.0
  Ho  Ho1  1  0.29377582  0.91403514  0.88056413  1.0
  Ho  Ho2  1  0.70622418  0.08596486  0.88056413  1.0
  Ho  Ho3  1  0.70622920  0.91362328  0.38038740  1.0
  Ho  Ho4  1  0.58594507  0.79362509  0.88064117  1.0
  Ho  Ho5  1  0.58635283  0.20657957  0.38037576  1.0
  Ho  Ho6  1  0.41364717  0.79342043  0.38037576  1.0
  Ho  Ho7  1  0.41405493  0.20637491  0.88064117  1.0
  Ho  Ho8  1  0.20829419  0.41307162  0.62137180  1.0
  Ho  Ho9  1  0.20762169  0.58747729  0.11806740  1.0
  Ho  Ho10  1  0.79237831  0.41252271  0.11806740  1.0
  Ho  Ho11  1  0.79170581  0.58692838  0.62137180  1.0
  Ho  Ho12  1  0.91248544  0.70746632  0.11812804  1.0
  Ho  Ho13  1  0.91302926  0.29204994  0.62136205  1.0
  Ho  Ho14  1  0.08697074  0.70795006  0.62136205  1.0
  Ho  Ho15  1  0.08751456  0.29253368  0.11812804  1.0
  Ho  Ho16  1  0.00000000  0.00000000  0.49838095  1.0
  Ho  Ho17  1  0.00000000  0.00000000  0.99855787  1.0
  Ho  Ho18  1  0.50000000  0.50000000  0.99852013  1.0
  Er  Er19  1  0.50000000  0.50000000  0.49831399  1.0
  Ir  Ir20  1  0.84773881  0.15306342  0.24947859  1.0
  Ir  Ir21  1  0.84729532  0.84716895  0.74917552  1.0
  Ir  Ir22  1  0.15270468  0.15283105  0.74917552  1.0
  Ir  Ir23  1  0.15226119  0.84693658  0.24947859  1.0
  Ir  Ir24  1  0.65259030  0.34782300  0.74847045  1.0
  Ir  Ir25  1  0.65254497  0.65202984  0.25026316  1.0
  Ir  Ir26  1  0.34745503  0.34797016  0.25026316  1.0
  Ir  Ir27  1  0.34740970  0.65217700  0.74847045  1.0
  Ir  Ir28  1  0.00000000  0.50000000  0.37470961  1.0
  Ru  Ru29  1  0.50000000  0.00000000  0.13064706  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.63047844  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.87381902  1.0
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