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Yb9ErIr4

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-3292071 · Space group: C2 (#5)

Basic Information

Formula
Yb9ErIr4
MP-ID
mp-3292071
Elements
3
Sites
14
Density
11.7253
g/cm³
Volume
353.13
ų
Cell a
6.3016
Å
Cell b
7.3671
Å
Cell c
8.2974
Å
α Angle
97.13
°
β Angle
112.32
°
γ Angle
90.00
°
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
11.63 7.6066 17.5 (0,0,1)
15.22 5.8219 9.8 (1,0,0)
19.00 4.6701 1.9 (1,-1,0)
19.99 4.4420 96.3 (1,1,0)
23.39 3.8033 5.5 (0,0,2)
24.47 3.6373 5.9 (1,-1,1)
25.61 3.4779 3.8 (0,2,-1)
26.76 3.3319 1.3 (1,1,1)
28.18 3.1667 57.0 (1,-2,0)
28.51 3.1312 9.8 (0,2,1)
29.54 3.0236 15.6 (1,-2,-1)
30.71 2.9109 5.8 (2,0,0)
30.91 2.8929 81.3 (2,1,-1)
31.59 2.8327 29.5 (1,-2,1)
31.59 2.8327 29.5 (1,2,-2)
31.62 2.8300 47.5 (0,2,-2)
32.52 2.7530 57.7 (2,-1,0)
32.68 2.7400 93.3 (1,0,2)
33.52 2.6737 17.2 (1,-1,2)
33.52 2.6737 17.2 (1,1,-3)
33.73 2.6574 80.7 (2,1,0)
35.17 2.5514 78.2 (1,2,1)
35.40 2.5355 36.8 (0,0,3)
36.33 2.4730 59.0 (0,2,2)
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Energy Properties

Formation Energy/atom
-0.79439
eV/atom
Energy/atom
-41.66062
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-41.6606
eV/atom
Volume/atom
25.22
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
0.0132
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000040
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Yb · 0.643
Element Family
Lanthanide
Solute Fraction
0.357
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.8305
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
6.9045
J/mol·K
Ω Parameter
0.0000
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
10.752%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4919
smaller = more stable mixing
VEC
12.429
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.000
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7559
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.613
Family
Yb-rich Multi-Component
Matrix Element
Yb · 0.643

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3292071
Reference Citation

The crystal structure and related material properties of Yb9ErIr4 were obtained from the Materials Project database (MP-ID: mp-3292071, 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_Yb9ErIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30155614
_cell_length_b   7.36707695
_cell_length_c   8.29744137
_cell_angle_alpha   97.12828458
_cell_angle_beta   112.31688534
_cell_angle_gamma   90.00000152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9ErIr4
_chemical_formula_sum   'Yb9 Er1 Ir4'
_cell_volume   353.12798320
_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
  Yb  Yb0  1  0.96366881  0.92126234  0.17008084  1.0
  Yb  Yb1  1  0.79358797  0.57873766  0.82991916  1.0
  Yb  Yb2  1  0.03241433  0.07753895  0.82848049  1.0
  Yb  Yb3  1  0.20393384  0.42246105  0.17151951  1.0
  Yb  Yb4  1  0.63679018  0.82299070  0.43474797  1.0
  Yb  Yb5  1  0.20204221  0.67700930  0.56525203  1.0
  Yb  Yb6  1  0.36051499  0.17725945  0.56113716  1.0
  Yb  Yb7  1  0.79937783  0.32274055  0.43886284  1.0
  Yb  Yb8  1  0.42740021  0.75000000  1.00000000  1.0
  Er  Er9  1  0.56881832  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82074529  0.57341571  0.21512287  1.0
  Ir  Ir11  1  0.60562241  0.92658429  0.78487713  1.0
  Ir  Ir12  1  0.18473593  0.41583742  0.78438727  1.0
  Ir  Ir13  1  0.40034766  0.08416258  0.21561273  1.0
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