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YbNi5Sn

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-3297530 · Space group: Pnma (#62)

Basic Information

Formula
YbNi5Sn
MP-ID
mp-3297530
Elements
3
Sites
28
Density
10.2272
g/cm³
Volume
380.07
ų
Cell a
4.7231
Å
Cell b
7.9173
Å
Cell c
10.1639
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
17.45 5.0819 1.6 (0,0,2)
20.74 4.2833 5.2 (1,0,1)
20.77 4.2767 1.3 (0,1,2)
22.46 3.9587 4.3 (0,2,0)
23.62 3.7673 9.0 (1,1,1)
24.13 3.6888 2.3 (0,2,1)
28.15 3.1702 2.1 (1,1,2)
28.58 3.1230 11.2 (0,2,2)
28.66 3.1148 1.2 (0,1,3)
29.44 3.0339 4.7 (1,2,0)
30.76 2.9072 10.2 (1,2,1)
32.52 2.7530 41.0 (1,0,3)
34.49 2.6002 29.4 (1,1,3)
34.86 2.5740 2.2 (0,2,3)
35.13 2.5544 1.0 (0,3,1)
37.16 2.4194 45.3 (0,1,4)
38.11 2.3616 40.6 (2,0,0)
38.44 2.3421 26.0 (0,3,2)
39.89 2.2602 83.5 (1,2,3)
40.13 2.2469 100.0 (1,3,1)
40.85 2.2090 7.5 (2,1,1)
41.96 2.1533 1.7 (1,1,4)
42.20 2.1416 22.5 (2,0,2)
43.11 2.0983 18.0 (1,3,2)
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Energy Properties

Formation Energy/atom
-0.34877
eV/atom
Energy/atom
-17.66079
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-17.6608
eV/atom
Volume/atom
13.57
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
4.9226
μB
Mag. Ordering
FiM
Mag. Sites
24
Magnetization/Volume
0.012950
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ni · 0.714
Element Family
3d-TM
Solute Fraction
0.286
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.7963
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
6.6205
J/mol·K
Ω Parameter
1.3185
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
13.874%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.2869
smaller = more stable mixing
VEC
9.714
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-7.347
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7248
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.781
Family
Ni-based Alloy
Matrix Element
Ni · 0.714

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3297530
Reference Citation

The crystal structure and related material properties of YbNi5Sn were obtained from the Materials Project database (MP-ID: mp-3297530, 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_YbNi5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72314214
_cell_length_b   7.91732484
_cell_length_c   10.16386987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNi5Sn
_chemical_formula_sum   'Yb4 Ni20 Sn4'
_cell_volume   380.07436246
_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
  Yb  Yb0  1  0.75000000  0.24589593  0.56073962  1.0
  Yb  Yb1  1  0.25000000  0.25410407  0.06073962  1.0
  Yb  Yb2  1  0.75000000  0.74589593  0.93926038  1.0
  Yb  Yb3  1  0.25000000  0.75410407  0.43926038  1.0
  Ni  Ni4  1  0.75000000  0.91599262  0.48391379  1.0
  Ni  Ni5  1  0.25000000  0.58400738  0.98391379  1.0
  Ni  Ni6  1  0.75000000  0.41599262  0.01608621  1.0
  Ni  Ni7  1  0.25000000  0.08400738  0.51608621  1.0
  Ni  Ni8  1  0.25000000  0.18926416  0.74184162  1.0
  Ni  Ni9  1  0.75000000  0.31073584  0.24184162  1.0
  Ni  Ni10  1  0.25000000  0.68926416  0.75815838  1.0
  Ni  Ni11  1  0.75000000  0.81073584  0.25815838  1.0
  Ni  Ni12  1  0.75000000  0.54632638  0.39744643  1.0
  Ni  Ni13  1  0.25000000  0.95367362  0.89744643  1.0
  Ni  Ni14  1  0.75000000  0.04632638  0.10255357  1.0
  Ni  Ni15  1  0.25000000  0.45367362  0.60255357  1.0
  Ni  Ni16  1  0.49954270  0.06500789  0.31062360  1.0
  Ni  Ni17  1  0.50045730  0.43499211  0.81062360  1.0
  Ni  Ni18  1  0.00045730  0.56500789  0.18937640  1.0
  Ni  Ni19  1  0.99954270  0.93499211  0.68937640  1.0
  Ni  Ni20  1  0.50045730  0.93499211  0.68937640  1.0
  Ni  Ni21  1  0.49954270  0.56500789  0.18937640  1.0
  Ni  Ni22  1  0.99954270  0.43499211  0.81062360  1.0
  Ni  Ni23  1  0.00045730  0.06500789  0.31062360  1.0
  Sn  Sn24  1  0.75000000  0.63856778  0.63598509  1.0
  Sn  Sn25  1  0.25000000  0.86143222  0.13598509  1.0
  Sn  Sn26  1  0.75000000  0.13856778  0.86401491  1.0
  Sn  Sn27  1  0.25000000  0.36143222  0.36401491  1.0
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