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DyNi4Au

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-1077279 · Space group: F-43m (#216)

Basic Information

Formula
DyNi4Au
MP-ID
mp-1077279
Elements
3
Sites
6
Density
12.0222
g/cm³
Volume
82.08
ų
Cell a
4.8778
Å
Cell b
4.8778
Å
Cell c
4.8778
Å
α Angle
60.01
°
β Angle
60.01
°
γ Angle
60.01
°
Space Group
F-43m
Point Group
-43m
Crystal System
Cubic
Bravais Lattice
cF
Stability
Yes
Packing Fraction
0.7405

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
22.32 3.9830 20.8 (1,0,0)
22.32 3.9830 41.6 (0,1,0)
22.32 3.9826 20.8 (1,1,1)
25.83 3.4493 3.3 (1,1,0)
36.85 2.4391 100.0 (1,0,-1)
36.85 2.4391 50.0 (0,1,-1)
36.85 2.4389 50.0 (2,1,1)
36.85 2.4389 100.0 (1,2,1)
43.51 2.0801 36.1 (1,-1,-1)
43.51 2.0801 72.1 (1,1,-1)
43.51 2.0800 72.1 (2,1,0)
43.51 2.0800 72.1 (0,2,1)
43.51 2.0800 72.1 (1,2,0)
43.51 2.0799 72.1 (2,2,1)
43.51 2.0799 36.0 (1,2,2)
45.55 1.9915 14.5 (2,0,0)
45.55 1.9915 28.9 (0,2,0)
45.55 1.9913 14.5 (2,2,2)
53.10 1.7247 4.7 (2,2,0)
58.30 1.5827 3.6 (2,0,-1)
58.30 1.5827 3.6 (1,0,-2)
58.30 1.5827 3.6 (0,2,-1)
58.30 1.5826 1.8 (3,1,1)
58.30 1.5826 3.6 (1,3,1)
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Energy Properties

Formation Energy/atom
-0.38689
eV/atom
Energy/atom
-5.55569
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-22.1167
eV/atom
Volume/atom
13.68
ų
c/a Ratio
1.0000

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.2031
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.002470
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ni · 0.667
Element Family
3d-TM
Solute Fraction
0.333
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.8676
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
7.2129
J/mol·K
Ω Parameter
3.3571
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
13.971%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.3813
smaller = more stable mixing
VEC
10.167
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-3.556
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7897
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.751
Family
Ni-based Alloy
Matrix Element
Ni · 0.667

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1077279
Reference Citation

The crystal structure and related material properties of DyNi4Au were obtained from the Materials Project database (MP-ID: mp-1077279, 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

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_DyNi4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87784192
_cell_length_b   4.87783413
_cell_length_c   4.87783413
_cell_angle_alpha   60.00594475
_cell_angle_beta   60.00599303
_cell_angle_gamma   60.00599303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNi4Au
_chemical_formula_sum   'Dy1 Ni4 Au1'
_cell_volume   82.07778467
_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
  Dy  Dy0  1  -0.00000942  0.99999395  0.99999395  1.0
  Ni  Ni1  1  0.62403996  0.62404028  0.12788101  1.0
  Ni  Ni2  1  0.62403996  0.12788101  0.62404028  1.0
  Ni  Ni3  1  0.12788023  0.62404010  0.62404010  1.0
  Ni  Ni4  1  0.62403652  0.62403699  0.62403699  1.0
  Au  Au5  1  0.25001275  0.25000867  0.25000867  1.0
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