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Ho7Lu(Si4W3)4

High-Entropy Materials HEA

MP-ID: mp-3297273 · Space group: P1 (#1)

Basic Information

Formula
Ho7Lu(Si4W3)4
MP-ID
mp-3297273
Elements
4
Sites
36
Density
11.1566
g/cm³
Volume
593.11
ų
Cell a
6.7064
Å
Cell b
6.8950
Å
Cell c
12.8268
Å
α Angle
89.97
°
β Angle
90.00
°
γ Angle
89.98
°
Space Group
P1
Point Group
1
Crystal System
Triclinic
Bravais Lattice
Triclinic 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
13.81 6.4134 17.2 (0,0,2)
14.58 6.0746 16.6 (0,1,1)
14.59 6.0717 15.5 (0,1,-1)
18.45 4.8085 3.1 (1,1,0)
18.46 4.8064 3.2 (1,-1,0)
19.72 4.5031 1.8 (1,1,1)
19.72 4.5019 2.1 (1,1,-1)
19.72 4.5014 1.8 (1,-1,-1)
19.73 4.5002 1.7 (1,-1,1)
23.11 3.8480 16.5 (1,1,2)
23.12 3.8469 16.5 (1,-1,-2)
23.12 3.8465 17.8 (1,1,-2)
23.13 3.8454 17.5 (1,-1,2)
24.49 3.6346 2.5 (0,1,3)
24.50 3.6327 2.3 (0,1,-3)
25.84 3.4475 13.2 (0,2,0)
27.49 3.2442 1.5 (2,0,1)
27.49 3.2442 1.7 (2,0,-1)
27.82 3.2067 89.8 (0,0,4)
27.92 3.1958 35.8 (1,1,3)
27.92 3.1952 36.9 (1,-1,-3)
27.93 3.1945 35.6 (1,1,-3)
27.94 3.1939 36.9 (1,-1,3)
29.12 3.0666 38.1 (1,2,0)
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Energy Properties

Formation Energy/atom
-0.56014
eV/atom
Energy/atom
-29.03356
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-29.0336
eV/atom
Volume/atom
16.48
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
0.0015
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
Si · 0.444
Element Family
Metalloid-Nonmetal
Solute Fraction
0.556
Interstitial Fraction
0.444

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.1446
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
9.5161
J/mol·K
Ω Parameter
1.2697
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
16.294%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4109
smaller = more stable mixing
VEC
5.972
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-17.778
kJ/mol; negative = exothermic mixing
Entropy Norm
0.8256
SS Former
0
Phase Tendency
AM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3297273
Reference Citation

The crystal structure and related material properties of Ho7Lu(Si4W3)4 were obtained from the Materials Project database (MP-ID: mp-3297273, 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_Ho7Lu(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70635170
_cell_length_b   6.89498320
_cell_length_c   12.82680901
_cell_angle_alpha   89.96684790
_cell_angle_beta   89.99995265
_cell_angle_gamma   89.97510630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Lu(Si4W3)4
_chemical_formula_sum   'Ho7 Lu1 Si16 W12'
_cell_volume   593.11383167
_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  0.49765439  0.33239207  0.09368818  1.0
  Ho  Ho1  1  0.99778298  0.16749379  0.40642854  1.0
  Ho  Ho2  1  0.50234842  0.66744801  0.59371286  1.0
  Ho  Ho3  1  0.00200934  0.83247570  0.90681698  1.0
  Ho  Ho4  1  0.50207979  0.66776135  0.90669580  1.0
  Ho  Ho5  1  0.00223821  0.83235467  0.59370327  1.0
  Ho  Ho6  1  0.49759347  0.33243813  0.40586550  1.0
  Lu  Lu7  1  0.99663985  0.16813407  0.09396914  1.0
  Si  Si8  1  0.66023677  0.04188088  0.54640340  1.0
  Si  Si9  1  0.16011451  0.45742072  0.95406013  1.0
  Si  Si10  1  0.33787113  0.95942691  0.04672883  1.0
  Si  Si11  1  0.83974041  0.54190057  0.45340943  1.0
  Si  Si12  1  0.33993587  0.95801459  0.45332637  1.0
  Si  Si13  1  0.84030114  0.54038793  0.04676459  1.0
  Si  Si14  1  0.66064525  0.04201088  0.95404572  1.0
  Si  Si15  1  0.16036384  0.45819881  0.54643688  1.0
  Si  Si16  1  0.53596978  0.36915859  0.75020464  1.0
  Si  Si17  1  0.03576934  0.13033900  0.75004303  1.0
  Si  Si18  1  0.46438197  0.63107436  0.24976062  1.0
  Si  Si19  1  0.96472797  0.87039706  0.24938663  1.0
  Si  Si20  1  0.80103714  0.63078463  0.75032018  1.0
  Si  Si21  1  0.30077787  0.86872481  0.75015463  1.0
  Si  Si22  1  0.19802452  0.36788061  0.24922513  1.0
  Si  Si23  1  0.70013860  0.13156370  0.24939811  1.0
  W  W24  1  0.83179351  0.33438402  0.62486183  1.0
  W  W25  1  0.33132866  0.16541870  0.87546211  1.0
  W  W26  1  0.16849369  0.66551902  0.12463604  1.0
  W  W27  1  0.66884441  0.83485393  0.37496714  1.0
  W  W28  1  0.16827911  0.66551836  0.37491423  1.0
  W  W29  1  0.66914886  0.83530041  0.12441404  1.0
  W  W30  1  0.83226092  0.33384106  0.87575461  1.0
  W  W31  1  0.33167064  0.16534371  0.62475048  1.0
  W  W32  1  0.66434768  0.99973635  0.75018426  1.0
  W  W33  1  0.16470781  0.49993780  0.75013597  1.0
  W  W34  1  0.33516138  0.00091867  0.24961934  1.0
  W  W35  1  0.83558175  0.49956812  0.24974631  1.0
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