SnPPd5

High-Entropy Materials HEA Traditional Materials TRA Elasticity Data ELA

MP-ID: mp-1025296 · Space group: P4/mmm (#123)

Materials Project API

Basic Information

Formula

SnPPd5

MP-ID

mp-1025296

Elements

Sites

Density

10.3299

g/cm³

Volume

109.60

Å³

Cell a

3.9600

Cell b

3.9600

Cell c

6.9890

α Angle

90.00

β Angle

90.00

γ Angle

90.00

Space Group

P4/mmm

Point Group

4/mmm

Crystal System

Tetragonal

Bravais Lattice

Stability

Yes

Packing Fraction

X-ray Diffraction

Diffraction Pattern

Target / Radiation

X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å

Diffraction Peaks (Top 24)

2θ	d (Å)	I	hkl
12.67	6.9890	4.5	(0,0,1)
25.49	3.4945	2.1	(0,0,2)
25.86	3.4454	1.8	(1,0,1)
31.96	2.8001	8.1	(1,1,0)
34.51	2.5993	48.3	(1,1,1)
38.65	2.3297	24.1	(0,0,3)
41.32	2.1852	100.0	(1,1,2)
45.83	1.9800	47.3	(2,0,0)
50.99	1.7909	2.9	(1,1,3)
52.36	1.7473	5.4	(0,0,4)
53.17	1.7227	1.0	(2,0,2)
61.46	1.5087	24.5	(2,0,3)
62.67	1.4823	1.1	(1,1,4)
66.82	1.4001	15.1	(2,2,0)
72.09	1.3101	8.2	(2,0,4)
75.99	1.2523	1.2	(3,1,0)
76.11	1.2506	17.4	(1,1,5)
77.43	1.2326	9.4	(3,1,1)
79.94	1.2000	11.5	(2,2,3)
81.68	1.1789	27.3	(3,1,2)
82.88	1.1648	1.3	(0,0,6)
84.93	1.1419	1.6	(2,0,5)
88.68	1.1030	1.1	(3,1,3)
89.76	1.0926	4.9	(2,2,4)

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Energy Properties

Formation Energy/atom

-0.54338

eV/atom

Energy/atom

-5.58973

eV/atom

Energy above Hull

0.0000

eV/atom

Uncorrected Energy

-21.7665

eV/atom

Volume/atom

15.66

Å³

c/a Ratio

1.7649

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Yes

Total Mag. Moment

0.0000

μB

Mag. Ordering

Unknown

Mag. Sites

Magnetization/Volume

0.000000

μB/Å³

Elastic Properties

K_VRH

154.449

GPa

G_VRH

42.415

GPa

Young's Modulus E

116.574

GPa

Poisson Ratio ν

0.374

Pugh Ratio K/G

3.641

Vickers Hardness Est.

0.949

GPa

Ductility

Brittle

Anisotropy

0.654

Lame λ

126.172

GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

Pd · 0.714

Element Family

4d-TM

Solute Fraction

0.286

Interstitial Fraction

0.143

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

1.2051

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

8.394%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

0.0835

smaller = more stable mixing

VEC

8.429

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

-7.819

kJ/mol; negative = exothermic mixing

Entropy Norm

0.7248

SS Former

Phase Tendency

Traditional Material Features

ROM Blended-Feature Radar

Rating & Classification

Tier

Score

0.656

Family

Interstitial Alloy

Matrix Element

Pd · 0.714

Elasticity Features

Elastic Modulus Comparison (GPa)

Elastic Features

Elastic Anisotropy A^U

0.6540

Homogeneous Poisson ν

0.3740

Debye Temperature

271.9

Sound Velocity

2,285.7

m/s

Homogeneity

0.3740

Related Tasks

Related computation task IDs (5)

aaadmpgb aaadspgw aaaeltki aaaeurqi aaafjkgk

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-1025296

Reference Citation

The crystal structure and related material properties of SnPPd5 were obtained from the Materials Project database (MP-ID: mp-1025296, 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

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Raw CIF Data

# generated using pymatgen
data_SnPPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95998200
_cell_length_b   3.95998200
_cell_length_c   6.98899151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnPPd5
_chemical_formula_sum   'Sn1 P1 Pd5'
_cell_volume   109.59757291
_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
  Sn  Sn0  1  0.50000000  0.50000000  0.00000000  1.0
  P  P1  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd2  1  -0.00000000  0.50000000  0.29928204  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.70071796  1.0
  Pd  Pd4  1  0.50000000  -0.00000000  0.29928204  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.70071796  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0

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